Showing results (331-340 of 830) with videos related to
Sort By:
Pageof 83
The Journal of Physical Chemistry. B|July 22, 2009
Disordering and reordering of ionic liquids under an external electric fieldYanting WangThe Journal of Physical Chemistry. B|April 12, 2016
Coupling Protein Dynamics with Proton Transport in Human Carbonic Anhydrase IISrabani Taraphder, C Mark Maupin, Jessica M J Swanson, et al.Journal of Chemical Theory and Computation|November 28, 2015
Efficient, Regularized, and Scalable Algorithms for Multiscale Coarse-GrainingLanyuan Lu, Sergei Izvekov, Avisek Das, et al.Journal of Molecular Biology|July 28, 2010
Membrane docking geometry and target lipid stoichiometry of membrane-bound PKCα C2 domain: a combined molecular dynamics and experimental studyChun-Liang Lai, Kyle E Landgraf, Gregory A Voth, et al.The Journal of Chemical Physics|April 24, 2017
IR spectral assignments for the hydrated excess proton in liquid waterRajib Biswas, William Carpenter, Joseph A Fournier, et al.Plos Computational Biology|June 5, 2019
Multiscale model of integrin adhesion assemblyTamara C Bidone, Austin V Skeeters, Patrick W Oakes, et al.Proceedings of the National Academy of Sciences of the United States of America|July 22, 2009
Nucleotide-dependent conformational states of actinJim Pfaendtner, Davide Branduardi, Michele Parrinello, et al.Journal of Chemical Theory and Computation|October 3, 2024
Changing Your Martini Can Still Give You a HangoverTimothy D Loose, Patrick G Sahrmann, Thomas S Qu, et al.Journal of Chemical Theory and Computation|February 1, 2019
Systematic Coarse-Grained Lipid Force Fields with Semiexplicit Solvation via Virtual SitesAlexander J Pak, Thomas Dannenhoffer-Lafage, Jesper J Madsen, et al.Journal of Chemical Theory and Computation|November 27, 2015
Distributed Gaussian Valence Bond Surface Derived from Ab Initio CalculationsJason L Sonnenberg, Kim F Wong, Gregory A Voth, et al.Pageof 83