Lipid Bilayer Pressure Profiles and Mechanosensitive Channel Gating von Gullingsrud, Justin, Schulten, Klaus

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Mechanism of Gating and Ion Conductivity of a Possible Tetrameric Pore in Aquaporin-1 von Yu, Jin, Yool, Andrea J., Schulten, Klaus, Tajkhorshid, Emad

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Multilevel summation of electrostatic potentials using graphics processing units von Hardy, David J., Stone, John E., Schulten, Klaus

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Fluorescence-Force Spectroscopy Maps Two-Dimensional Reaction Landscape of the Holliday Junction von Hohng, Sungchul, Zhou, Ruobo, Nahas, Michelle K, Yu, Jin, Schulten, Klaus, Lilley, David M.J, Ha, Taekjip

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Gating of MscL Studied by Steered Molecular Dynamics von Gullingsrud, Justin, Schulten, Klaus

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Structural Dynamics of the lac Repressor-DNA Complex Revealed by a Multiscale Simulation von Villa, Elizabeth, Balaeff, Alexander, Schulten, Klaus, Berne, Bruce J.

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Structural Determinants of MscL Gating Studied by Molecular Dynamics Simulations von Gullingsrud, Justin, Kosztin, Dorina, Schulten, Klaus

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CryoEM and computer simulations reveal a novel kinase conformational switch in bacterial chemotaxis signaling von Cassidy, C Keith, Himes, Benjamin A, Alvarez, Frances J, Ma, Jun, Zhao, Gongpu, Perilla, Juan R, Schulten, Klaus, Zhang, Peijun

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A Highly Tilted Membrane Configuration for the Prefusion State of Synaptobrevin von Blanchard, Andrew E., Arcario, Mark J., Schulten, Klaus, Tajkhorshid, Emad

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Fast Pressure Jump Reveals Site-Specific Protein Dehydration-Folding Dynamics von Prigozhin, Maxim B., Zhang, Yi, Schulten, Klaus J., Gruebele, Martin, Pogorelov, Taras V.

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Multilevel summation with B-spline interpolation for pairwise interactions in molecular dynamics simulations von Hardy, David J., Wolff, Matthew A., Xia, Jianlin, Schulten, Klaus, Skeel, Robert D.

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Molecular Dynamics Studies of the Archaeal Translocon von Gumbart, James, Schulten, Klaus

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Elucidation of Lipid Binding Sites on Lung Surfactant Protein A Using X‑ray Crystallography, Mutagenesis, and Molecular Dynamics Simulations von Goh, Boon Chong, Wu, Huixing, Rynkiewicz, Michael J, Schulten, Klaus, Seaton, Barbara A, McCormack, Francis X

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Molecular Dynamics Flexible Fitting of Poliovirus Structural Transitions During Initiation of Infection at Atomic Resolution von Bodnar, Yaroslav D., Schulten, Klaus J.

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Mechanism of Anionic Conduction across ClC von Cohen, Jordi, Schulten, Klaus

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Implementation of accelerated molecular dynamics in NAMD von Wang, Y, Harrison, C B, Schulten, K, McCammon, J A

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3D implementation of the symbol nomenclature for graphical representation of glycans von Thieker, David F, Hadden, Jodi A, Schulten, Klaus, Woods, Robert J

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Multilevel Summation Method for Electrostatic Force Evaluation von Hardy, David J, Wu, Zhe, Phillips, James C, Stone, John E, Skeel, Robert D, Schulten, Klaus

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GPU-accelerated molecular modeling coming of age von Stone, John E., Hardy, David J., Ufimtsev, Ivan S., Schulten, Klaus

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Accelerating molecular modeling applications with graphics processors von Stone, John E, Phillips, James C, Freddolino, Peter L, Hardy, David J, Trabuco, Leonardo G, Schulten, Klaus

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