@article{1778,
  abstract     = {Creating a train of single photons and monitoring its propagation and interaction is challenging in most physical systems, as photons generally interact very weakly with other systems. However, when confining microwave frequency photons in a transmission line resonator, effective photon-photon interactions can be mediated by qubits embedded in the resonator. Here, we observe the phenomenon of photon blockade through second-order correlation function measurements. The experiments clearly demonstrate antibunching in a continuously pumped source of single microwave photons measured by using microwave beam splitters, linear amplifiers, and quadrature amplitude detectors. We also investigate resonance fluorescence and Rayleigh scattering in Mollow-triplet-like spectra.},
  author       = {Lang, C and Bozyigit, Deniz and Eichler, Christopher and Steffen, L. Kraig and Johannes Fink and Abdumalikov, Abdufarrukh A and Baur, Matthias P and Filipp, Stefan and Da Silva, Marcus P and Blais, Alexandre and Wallraff, Andreas},
  journal      = {Physical Review Letters},
  number       = {24},
  publisher    = {American Physical Society},
  title        = {{Observation of resonant photon blockade at microwave frequencies using correlation function measurements}},
  doi          = {10.1103/PhysRevLett.106.243601},
  volume       = {106},
  year         = {2011},
}

@article{1780,
  abstract     = {Continuous variable entanglement between two modes of a radiation field is usually studied at optical frequencies. Here we demonstrate experiments that show the entanglement between microwave photons of different energy in a broadband squeezed beam. We use a Josephson parametric amplifier to generate the two-mode correlated state and detect all four quadrature components simultaneously in a two-channel heterodyne setup using amplitude detectors. Analyzing two-dimensional phase space histograms for all possible pairs of quadratures allows us to determine the full covariance matrix, which is in good agreement with the one expected for a two-mode squeezed state.},
  author       = {Eichler, Christopher and Bozyigit, Deniz and Lang, C and Baur, Matthias P and Steffen, L. Kraig and Johannes Fink and Filipp, Stefan and Wallraff, Andreas},
  journal      = {Physical Review Letters},
  number       = {11},
  publisher    = {American Physical Society},
  title        = {{Observation of two-mode squeezing in the microwave frequency domain}},
  doi          = {10.1103/PhysRevLett.107.113601},
  volume       = {107},
  year         = {2011},
}

@article{1781,
  abstract     = {Microwave cavities with high quality factors enable coherent coupling of distant quantum systems. Virtual photons lead to a transverse interaction between qubits when they are nonresonant with the cavity but resonant with each other. We experimentally investigate the inverse scaling of the interqubit coupling with the detuning from a cavity mode and its proportionality to the qubit-cavity interaction strength. We demonstrate that the enhanced coupling at higher frequencies is mediated by multiple higher-harmonic cavity modes. Moreover, we observe dark states of the coupled qubit-qubit system and analyze their relation to the symmetry of the applied driving field at different frequencies.},
  author       = {Filipp, Stefan and Göppl, M and Johannes Fink and Baur, Matthias P and Bianchetti, R and Steffen, L. Kraig and Wallraff, Andreas},
  journal      = {Physical Review A - Atomic, Molecular, and Optical Physics},
  number       = {6},
  publisher    = {American Physical Society},
  title        = {{Multimode mediated qubit-qubit coupling and dark-state symmetries in circuit quantum electrodynamics}},
  doi          = {10.1103/PhysRevA.83.063827},
  volume       = {83},
  year         = {2011},
}

@article{1815,
  abstract     = {Many membrane channels and receptors exhibit adaptive, or desensitized, response to a strong sustained input stimulus, often supported by protein activity-dependent inactivation. Adaptive response is thought to be related to various cellular functions such as homeostasis and enlargement of dynamic range by background compensation. Here we study the quantitative relation between adaptive response and background compensation within a modeling framework. We show that any particular type of adaptive response is neither sufficient nor necessary for adaptive enlargement of dynamic range. In particular a precise adaptive response, where system activity is maintained at a constant level at steady state, does not ensure a large dynamic range neither in input signal nor in system output. A general mechanism for input dynamic range enlargement can come about from the activity-dependent modulation of protein responsiveness by multiple biochemical modification, regardless of the type of adaptive response it induces. Therefore hierarchical biochemical processes such as methylation and phosphorylation are natural candidates to induce this property in signaling systems.},
  author       = {Tamar Friedlander and Brenner, Naama},
  journal      = {Mathematical Biosciences and Engineering},
  number       = {2},
  pages        = {515 -- 526},
  publisher    = {Arizona State University},
  title        = {{Adaptive response and enlargement of dynamic range}},
  doi          = {10.3934/mbe.2011.8.515},
  volume       = {8},
  year         = {2011},
}

@article{1863,
  abstract     = {The Levene model is the simplest mathematical model to describe the evolution of gene frequencies in spatially subdivided populations. It provides insight into how locally varying selection promotes a population’s genetic diversity. Despite its simplicity, interesting problems have remained unsolved even in the diallelic case. In this paper we answer an open problem by establishing that for two alleles at one locus and J demes, up to 2J−1 polymorphic equilibria may coexist. We first present a proof for the case of stable monomorphisms and then show that the result also holds for protected alleles. These findings allow us to prove that any odd number (up to 2J−1) of equilibria is possible, before we extend the proof to even numbers. We conclude with some numerical results and show that for J&gt;2, the proportion of parameter space affording this maximum is extremely small.},
  author       = {Sebastian Novak},
  journal      = {Theoretical Population Biology},
  number       = {3},
  pages        = {97 -- 101},
  publisher    = {Academic Press},
  title        = {{The number of equilibria in the diallelic Levene model with multiple demes}},
  doi          = {10.1016/j.tpb.2010.12.002},
  volume       = {79},
  year         = {2011},
}

@article{1973,
  abstract     = {Complex I is the first and largest enzyme of the respiratory chain, coupling electron transfer between NADH and ubiquinone to the translocation of four protons across the membrane. It has a central role in cellular energy production and has been implicated in many human neurodegenerative diseases. The L-shaped enzyme consists of hydrophilic and membrane domains. Previously, we determined the structure of the hydrophilic domain. Here we report the crystal structure of the Esherichia coli complex I membrane domain at 3.0 Ã. resolution. It includes six subunits, NuoL, NuoM, NuoN, NuoA, NuoJ and NuoK, with 55 transmembrane helices. The fold of the homologous antiporter-like subunits L, M and N is novel, with two inverted structural repeats of five transmembrane helices arranged, unusually, face-to-back. Each repeat includes a discontinuous transmembrane helix and forms half of a channel across the membrane. A network of conserved polar residues connects the two half-channels, completing the proton translocation pathway. Unexpectedly, lysines rather than carboxylate residues act as the main elements of the proton pump in these subunits. The fourth probable proton-translocation channel is at the interface of subunits N, K, J and A. The structure indicates that proton translocation in complex I, uniquely, involves coordinated conformational changes in six symmetrical structural elements.},
  author       = {Efremov, Rouslan G and Leonid Sazanov},
  journal      = {Nature},
  number       = {7361},
  pages        = {414 -- 421},
  publisher    = {Nature Publishing Group},
  title        = {{Structure of the membrane domain of respiratory complex i}},
  doi          = {10.1038/nature10330},
  volume       = {476},
  year         = {2011},
}

@article{1974,
  abstract     = {Complex I is the first enzyme of the respiratory chain and plays a central role in cellular energy production. It has been implicated in many human neurodegenerative diseases, as well as in ageing. One of the biggest membrane protein complexes, it is an L-shaped assembly consisting of hydrophilic and membrane domains. Previously, we have determined structures of the hydrophilic domain in several redox states. Last year was marked by fascinating breakthroughs in the understanding of the complete structure. We described the architecture of the membrane domain and of the entire bacterial complex I. X-ray analysis of the larger mitochondrial enzyme has also been published. The core subunits of the bacterial and mitochondrial enzymes have remarkably similar structures. The proposed mechanism of coupling between electron transfer and proton translocation involves long-range conformational changes, coordinated in part by a long α-helix, akin to the coupling rod of a steam engine.},
  author       = {Efremov, Rouslan G and Leonid Sazanov},
  journal      = {Current Opinion in Structural Biology},
  number       = {4},
  pages        = {532 -- 540},
  publisher    = {Elsevier},
  title        = {{Respiratory complex I: 'steam engine' of the cell?}},
  doi          = {10.1016/j.sbi.2011.07.002},
  volume       = {21},
  year         = {2011},
}

@article{1975,
  abstract     = {Modern α-proteobacteria are thought to be closely related to the ancient symbiont of eukaryotes, an ancestor of mitochondria. Respiratory complex I from α-proteobacteria and mitochondria is well conserved at the level of the 14 &quot;core&quot; subunits, consistent with that notion. Mitochondrial complex I contains the core subunits, present in all species, and up to 31 &quot;supernumerary&quot; subunits, generally thought to have originated only within eukaryotic lineages. However, the full protein composition of an α-proteobacterial complex I has not been established previously. Here, we report the first purification and characterization of complex I from the α-proteobacterium Paracoccus denitrificans. Single particle electron microscopy shows that the complex has a well defined L-shape. Unexpectedly, in addition to the 14 core subunits, the enzyme also contains homologues of three supernumerary mitochondrial subunits as follows: B17.2, AQDQ/18, and 13 kDa (bovine nomenclature). This finding suggests that evolution of complex I via addition of supernumerary or &quot;accessory&quot; subunits started before the original endosymbiotic event that led to the creation of the eukaryotic cell. It also provides further confirmation that α-proteobacteria are the closest extant relatives of mitochondria.},
  author       = {Yip, Chui Y and Harbour, Michael E and Jayawardena, Kamburapola G and Fearnley, Ian M and Leonid Sazanov},
  journal      = {Journal of Biological Chemistry},
  number       = {7},
  pages        = {5023 -- 5033},
  publisher    = {American Society for Biochemistry and Molecular Biology},
  title        = {{Evolution of respiratory complex I &quot;Supernumerary&quot; subunits are present in the α-proteobacterial enzyme}},
  doi          = {10.1074/jbc.M110.194993},
  volume       = {286},
  year         = {2011},
}

@article{1985,
  abstract     = {

In Escherichia coli, the pole-to-pole oscillation of the Min proteins directs septum formation to midcell, which is required for symmetric cell division. In vitro, protein waves emerge from the self-organization of MinD, a membrane-binding ATPase, and its activator MinE. For wave propagation, the proteins need to cycle through states of collective membrane binding and unbinding. Although MinD presumably undergoes cooperative membrane attachment, it is unclear how synchronous detachment is coordinated. We used confocal and single-molecule microscopy to elucidate the order of events during Min wave propagation. We propose that protein detachment at the rear of the wave, and the formation of the E-ring, are accomplished by two complementary processes: first, local accumulation of MinE due to rapid rebinding, leading to dynamic instability; and second, a structural change induced by membrane-interaction of MinE in an equimolar MinD-MinE (MinDE) complex, which supports the robustness of pattern formation.},
  author       = {Martin Loose and Fischer-Friedrich, Elisabeth and Herold, Christoph and Kruse, Karsten and Schwille, Petra },
  journal      = {Nature Structural and Molecular Biology},
  number       = {5},
  pages        = {577 -- 583},
  publisher    = {Nature Publishing Group},
  title        = {{Min protein patterns emerge from rapid rebinding and membrane interaction of MinE}},
  doi          = {10.1038/nsmb.2037},
  volume       = {18},
  year         = {2011},
}

@article{1986,
  abstract     = {One of the most fundamental features of biological systems is probably their ability to self-organize in space and time on different scales. Despite many elaborate theoretical models of how molecular self-organization can come about, only a few experimental systems of biological origin have so far been rigorously described, due mostly to their inherent complexity. The most promising strategy of modern biophysics is thus to identify minimal biological systems showing self-organized emergent behavior. One of the best-understood examples of protein self-organization, which has recently been successfully reconstituted in vitro, is represented by the oscillations of the Min proteins in Escherichia coli. In this review, we summarize the current understanding of the mechanism of Min protein self-organization in vivo and in vitro. We discuss the potential of the Min oscillations to sense the geometry of the cell and suggest that spontaneous protein waves could be a general means of intracellular organization. We hypothesize that cooperative membrane binding and unbinding, e.g., as an energy-dependent switch, may act as an important regulatory mechanism for protein oscillations and pattern formation in the cell.},
  author       = {Martin Loose and Kruse, Karsten and Schwille, Petra },
  journal      = {Annual Review of Biophysics},
  number       = {1},
  pages        = {315 -- 336},
  publisher    = {Annual Reviews},
  title        = {{Protein self-organization: Lessons from the min system}},
  doi          = {10.1146/annurev-biophys-042910-155332},
  volume       = {40},
  year         = {2011},
}

@article{2072,
  abstract     = {Many species have morphologically and genetically differentiated sex chromosomes, such as the XY pair of mammals. Y chromosomes are often highly degenerated and carry few functional genes, so that XY males have only one copy of most Xlinked genes (whereas females have two). As a result, chromosome-wide mechanisms of dosage compensation, such as the mammalian X-inactivation, often evolve to reestablish expression balance. A similar phenomenon is expected in femaleheterogametic species, where ZW females should suffer from imbalances due to W-chromosome degeneration. However, no global dosage compensation mechanisms have been detected in the two independent ZW systems that have been studied systematically (birds and silkworm), leading to the suggestion that lack of global dosage compensation may be a general feature of female-heterogametic species. However, analyses of other independently evolved ZW systems are required to test if this is the case. In this study, we use published genomic and expression data to test for the presence of global dosage compensation in Schistosoma mansoni, a trematode parasite that causes schistosomiasis in humans. We find that Z-linked expression is reduced relative to autosomal expression in females but not males, consistent with incomplete or localized dosage compensation. This gives further support to the theory that female-heterogametic species may not require global mechanisms of dosage compensation.},
  author       = {Vicoso, Beatriz and Bachtrog, Doris},
  journal      = {Genome Biology and Evolution},
  number       = {1},
  pages        = {230 -- 235},
  publisher    = {Oxford University Press},
  title        = {{Lack of global dosage compensation in Schistosoma mansoni, a female-heterogametic parasite}},
  doi          = {10.1093/gbe/evr010},
  volume       = {3},
  year         = {2011},
}

@inbook{2098,
  abstract     = {This chapter presents a method for real-time animation of highly detailed facial expressions based on sparse motion captures data and a limited set of static example poses. The method for real-time animation of highly detailed facial expressions decomposes geometry into large-scale motion and fine-scale details, such as expression wrinkles. Both large- and fine-scale deformation algorithms run entirely on the GPU, and our implementation based on CUDA achieves an overall performance of about 30 fps. The face conveys the most relevant visual characteristics of human identity and expression. Hence, realistic facial animations or interactions with virtual avatars are important for storytelling and gameplay. However, current approaches are either computationally expensive, require very specialized capture hardware, or are extremely labor intensive. At runtime, given an arbitrary facial expression, the algorithm computes the skin strain from the relative distance between marker points and derives fine-scale corrections for the largescale deformation. During gameplay only the sparse set of marker-point positions is transmitted to the GPU. The face animation is entirely computed on the GPU where the resulting mesh can directly be used as input for the rendering stages. This data can be easily obtained by traditional capture hardware. The proposed in-game algorithm is fast. It also is easy to implement and maps well onto programmable GPUs.},
  author       = {Bernd Bickel and Lang, Manuel},
  booktitle    = {GPU Computing Gems Emerald Edition},
  pages        = {413 -- 426},
  publisher    = {Science Direct},
  title        = {{From sparse mocap to highly detailed facial animation}},
  doi          = {10.1016/B978-0-12-384988-5.00027-9},
  year         = {2011},
}

@article{2099,
  abstract     = {We present a new technique for passive and markerless facial performance capture based on anchor frames. Our method starts with high resolution per-frame geometry acquisition using state-of-theart stereo reconstruction, and proceeds to establish a single triangle mesh that is propagated through the entire performance. Leveraging the fact that facial performances often contain repetitive subsequences, we identify anchor frames as those which contain similar facial expressions to a manually chosen reference expression. Anchor frames are automatically computed over one or even multiple performances. We introduce a robust image-space tracking method that computes pixel matches directly from the reference frame to all anchor frames, and thereby to the remaining frames in the sequence via sequential matching. This allows us to propagate one reconstructed frame to an entire sequence in parallel, in contrast to previous sequential methods. Our anchored reconstruction approach also limits tracker drift and robustly handles occlusions and motion blur. The parallel tracking and mesh propagation offer low computation times. Our technique will even automatically match anchor frames across different sequences captured on different occasions, propagating a single mesh to all performances.},
  author       = {Beeler, Thabo and Hahn, Fabian and Bradley, Derek J and Bernd Bickel and Beardsley, Paul A and Gotsman, Craig and Sumner, Robert W and Groß, Markus S},
  journal      = {ACM Transactions on Graphics},
  number       = {4},
  publisher    = {ACM},
  title        = {{High-quality passive facial performance capture using anchor frames}},
  doi          = {10.1145/2010324.1964970},
  volume       = {30},
  year         = {2011},
}

@inproceedings{2100,
  abstract     = {Acquiring panoramic images using stitching takes a lot of time and moving objects may cause ghosting. It is also difficult to obtain a full spherical panorama, because the downward picture cannot be captured while the camera is mounted on the tripod.},
  author       = {Pfeil, Jonas and Hildebrand, Kristian and Gremzow, Carsten and Bernd Bickel and Alexa, Marc},
  publisher    = {ACM},
  title        = {{Throwable panoramic ball camera}},
  doi          = {10.1145/2073370.2073373},
  year         = {2011},
}

@inbook{2116,
  abstract     = {Let P be the Ornstein-Uhlenbeck semigroup associated with the stochastic Cauchy problem  dU(t)=AU(t)dt+dWH(t), where A is the generator of a C 0-semigroup S on a Banach space E, H is a Hilbert subspace of E, and W H is an H-cylindrical Brownian motion. Assuming that S restricts to a C 0-semigroup on H, we obtain L p -bounds for D H P(t). We show that if P is analytic, then the invariance assumption is fulfilled. As an application we determine the L p -domain of the generator of P explicitly in the case where S restricts to a C 0-semigroup on H which is similar to an analytic contraction semigroup. The results are applied to the 1D stochastic heat equation driven by additive space-time white noise.},
  author       = {Jan Maas and Van Neerven, Jan},
  booktitle    = {Parabolic Problems},
  pages        = {463 -- 477},
  publisher    = {Birkhäuser},
  title        = {{Gradient estimates and domain identification for analytic Ornstein-Uhlenbeck operators}},
  doi          = {10.1007/978-3-0348-0075-4_24},
  volume       = {80},
  year         = {2011},
}

@article{2122,
  abstract     = {We study, in L1(R̃n; γ) with respect to the gaussian measure, non- tangential maximal functions and conical square functions associ- ated with the Ornstein-Uhlenbeck operator by developing a set of techniques which allow us, to some extent, to compensate for the non-doubling character of the gaussian measure. The main result asserts that conical square functions can be controlled in L1-norm by non-tangential maximal functions. Along the way we prove a change of aperture result for the latter. This complements recent results on gaussian Hardy spaces due to Mauceri and Meda.},
  author       = {Jan Maas and van Neerven, Jan M and Portal, Pierre},
  journal      = {Publicacions Matemàtiques},
  number       = {2},
  pages        = {313 -- 341},
  publisher    = {Universitat Autònoma de Barcelona, Departament de Matemàtique},
  title        = {{Conical square functions and non-tangential maximal functions with respect to the Gaussian measure}},
  doi          = {10.5565/PUBLMAT_55211_03	 },
  volume       = {55},
  year         = {2011},
}

@article{2123,
  abstract     = {We prove a Trotter product formula for gradient flows in metric spaces. This result is applied to establish convergence in the L 2-Wasserstein metric of the splitting method for some Fokker-Planck equations and porous medium type equations perturbed by a potential.},
  author       = {Clément, Philippe and Maas, Jan},
  journal      = {Journal of Evolution Equations},
  number       = {2},
  pages        = {405 -- 427},
  publisher    = {Birkhäuser},
  title        = {{A Trotter product formula for gradient flows in metric spaces}},
  doi          = {10.1007/s00028-010-0096-5},
  volume       = {11},
  year         = {2011},
}

@article{2126,
  abstract     = {Let K be an irreducible and reversible Markov kernel on a finite set X. We construct a metric W on the set of probability measures on X and show that with respect to this metric, the law of the continuous time Markov chain evolves as the gradient flow of the entropy. This result is a discrete counterpart of the Wasserstein gradient flow interpretation of the heat flow in Rn by Jordan, Kinderlehrer and Otto (1998). The metric W is similar to, but different from, the L2-Wasserstein metric, and is defined via a discrete variant of the Benamou–Brenier formula.
},
  author       = {Jan Maas},
  journal      = {Journal of Functional Analysis},
  number       = {8},
  pages        = {2250 -- 2292},
  publisher    = {Academic Press},
  title        = {{Gradient flows of the entropy for finite Markov chains}},
  doi          = {10.1016/j.jfa.2011.06.009 },
  volume       = {261},
  year         = {2011},
}

@unpublished{2138,
  abstract     = {A (diatomic) shape resonance is a metastable state of a pair of colliding atoms quasi-bound by the centrifugal barrier imposed by the angular momentum involved in the collision. The temporary trapping of the atoms' scattering wavefunction corresponds to an enhanced atom pair density at low interatomic separations. This leads to larger overlap of the wavefunctions involved in a molecule formation process such as photoassociation, rendering the process more efficient. However, for an ensemble of atoms, the atom pair density will only be enhanced if the energy of the resonance comes close to the temperature of the atomic ensemble. Herein we explore the possibility of controlling the energy of a shape resonance by shifting it toward the temperature of atoms confined in a trap. The shifts are imparted by the interaction of non-resonant light with the anisotropic polarizability of the atom pair, which affects both the centrifugal barrier and the pair's rotational and vibrational levels. We find that at laser intensities of up to 5×109 W/cm2 the pair density is increased by one order of magnitude for 87Rb atoms at 100μK and by two orders of magnitude for 88Sr atoms at 20μK.},
  author       = {Ağanoğlu, Ruzin and Mikhail Lemeshko and Friedrich, Břetislav and González-Férez, Rosario and Koch, Christiane P},
  booktitle    = {Unknown},
  publisher    = {ArXiv},
  title        = {{Controlling a diatomic shape resonance with non-resonant light}},
  year         = {2011},
}

@article{2198,
  abstract     = {We show that dressing polar molecules with a far-off-resonant optical field leads to new types of intermolecular potentials, which undergo a crossover from the inverse power to oscillating behavior depending on the intermolecular distance, and whose parameters can be tuned by varying the laser intensity and wavelength. We present analytic expressions for the potential energy surfaces, thereby providing direct access to the parameters of an optical field required to design intermolecular interactions experimentally.},
  author       = {Mikhail Lemeshko},
  journal      = {Physical Review A - Atomic, Molecular, and Optical Physics},
  number       = {5},
  publisher    = {American Physical Society},
  title        = {{Shaping interactions between polar molecules with far-off-resonant light}},
  doi          = {10.1103/PhysRevA.83.051402},
  volume       = {83},
  year         = {2011},
}

