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55. iMapD: intrinsic Map Dynamics exploration for uncharted effective free energy landscapes

56. BioEM: GPU-accelerated computing of Bayesian inference of electron microscopy images

57. Identification and Analysis of Transition and Metastable Markov States

60. Scaffolding the cup-shaped double membrane in autophagy.

61. Robotic-inspired approach to multi-domain membrane receptor conformation space: theory and SARS-CoV-2 spike protein case study

62. Bayesian ensemble refinement by replica simulations and reweighting

70. Author Response: Tracing the substrate translocation mechanism in P-glycoprotein

71. Tracing the substrate translocation mechanism in P-glycoprotein

72. Nuclear pores as conduits for fluid flow during osmotic stress

73. Structural biology in the fight against COVID-19

77. Papain-like protease regulates SARS-CoV-2 viral spread and innate immunity

79. Outcome of the First wwPDB Hybrid/Integrative Methods Task Force Workshop.

80. Solution Structure of the Atg1 Complex: Implications for the Architecture of the Phagophore Assembly Site

85. Pair diffusion, hydrodynamic interactions, and available volume in dense fluids

86. Complexes++: Efficient and versatile coarse-grained simulations of protein complexes and their dense solutions.

87. TriMem: A parallelized hybrid Monte Carlo software for efficient simulations of lipid membranes.

88. A one-dimensional dipole lattice model for water in narrow nanopores

90. Structure and regulation of GSDMD pores at the plasma membrane of pyroptotic cells

92. Martini 3 Coarse-Grained Force Field for Cholesterol

93. Exploration of Effective Potential Landscapes using Coarse Reverse Integration

94. Layering and position-dependent diffusive dynamics of confined fluids

97. Peptide Folding Kinetics from Replica Exchange Molecular Dynamics

100. Kinetics and mechanism of proton transport across membrane nanopores

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