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Proceedings of the National Academy of Sciences of the United States of America|September 16, 2018
Relation between single-molecule properties and phase behavior of intrinsically disordered proteinsGregory L Dignon, Wenwei Zheng, Robert B Best, et al.
Biorxiv : the Preprint Server for Biology|June 5, 2026
Learning molecular determinants of selective small-molecule partitioning across biomolecular condensatesAahil Khambhawala, Shiv Rekhi, Qizan Chen, et al.
Proceedings of the National Academy of Sciences of the United States of America|August 30, 2008
Replica exchange simulations of transient encounter complexes in protein-protein associationYoung C Kim, Chun Tang, G Marius Clore, et al.
Journal of Chemical Theory and Computation|December 14, 2020
Simulation of FUS Protein Condensates with an Adapted Coarse-Grained ModelZakarya Benayad, Sören von Bülow, Lukas S Stelzl, et al.
The Journal of Chemical Physics|October 22, 2020
MDBenchmark: A toolkit to optimize the performance of molecular dynamics simulationsMichael Gecht, Marc Siggel, Max Linke, et al.
Chemical Communications (Cambridge, England)|September 29, 2018
Analysis and engineering of substrate shuttling by the acyl carrier protein (ACP) in fatty acid synthases (FASs)Emanuele Rossini, Jan Gajewski, Maja Klaus, et al.
Journal of Computational Chemistry|May 23, 2009
Artificial reaction coordinate "tunneling" in free-energy calculations: the catalytic reaction of RNase HEdina Rosta, H Lee Woodcock, Bernard R Brooks, et al.
Molecular Cell|October 29, 2021
Structural basis of polyamine transport by human ATP13A2 (PARK9)Sue Im Sim, Sören von Bülow, Gerhard Hummer, et al.
Structure (London, England : 1993)|February 26, 2019
Structure of Outward-Facing PglK and Molecular Dynamics of Lipid-Linked Oligosaccharide Recognition and TranslocationCamilo Perez, Ahmad Reza Mehdipour, Gerhard Hummer, et al.
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