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Proteins|August 4, 2015
Protein structure refinement via molecular-dynamics simulations: What works and what does not?Michael Feig, Vahid MirjaliliBiochimica Et Biophysica Acta|September 11, 2012
Role of conformational sampling of Ser16 and Thr17-phosphorylated phospholamban in interactions with SERCAMaryam Sayadi, Michael FeigThe Journal of Physical Chemistry. B|February 14, 2006
Molecular dynamics simulations of large integral membrane proteins with an implicit membrane modelSeiichiro Tanizaki, Michael FeigThe Journal of Physical Chemistry. B|August 25, 2006
Implicit solvent simulations of DNA and DNA-protein complexes: agreement with explicit solvent vs experimentJana Chocholousová, Michael FeigJournal of Chemical Theory and Computation|March 26, 2013
Protein Structure Refinement through Structure Selection and Averaging from Molecular Dynamics EnsemblesVahid Mirjalili, Michael FeigJournal of Computational Chemistry|March 7, 2006
Balancing an accurate representation of the molecular surface in generalized born formalisms with integrator stability in molecular dynamics simulationsJana Chocholousová, Michael FeigJournal of Chemical Theory and Computation|April 16, 2013
Dynamic Heterogeneous Dielectric Generalized Born (DHDGB): An implicit membrane model with a dynamically varying bilayer thicknessAfra Panahi, Michael FeigJournal of Chemical Theory and Computation|January 27, 2015
Density-biased sampling: a robust computational method for studying pore formation in membranesVahid Mirjalili, Michael FeigBiorxiv : the Preprint Server for Biology|February 19, 2024
Transferable deep generative modeling of intrinsically disordered protein conformationsGiacomo Janson, Michael FeigThe Journal of Physical Chemistry. B|November 29, 2011
Variable interactions between protein crowders and biomolecular solutes are important in understanding cellular crowdingMichael Feig, Yuji SugitaPageof 19