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Biophysical Journal|July 16, 2021
Crowding affects structural dynamics and contributes to membrane association of the NS3/4A complexNatalia Ostrowska, Michael Feig, Joanna Trylska
Biophysical Journal|March 4, 2010
Effect of membrane thickness on conformational sampling of phospholamban from computer simulationsMaryam Sayadi, Seiichiro Tanizaki, Michael Feig
Plos Computational Biology|April 25, 2023
Varying molecular interactions explain aspects of crowder-dependent enzyme function of a viral proteaseNatalia Ostrowska, Michael Feig, Joanna Trylska
Journal of Chemical Theory and Computation|May 24, 2018
Improved Force Fields for Peptide Nucleic Acids with Optimized Backbone Torsion ParametersMaciej Jasiński, Michael Feig, Joanna Trylska
Communications Chemistry|November 18, 2025
Deep generative modeling of temperature-dependent structural ensembles of proteinsGiacomo Janson, Alexander Jussupow, Michael Feig
Journal of Chemical Information and Modeling|May 3, 2021
GalaxyWater-wKGB: Prediction of Water Positions on Protein Structure Using wKGB Statistical PotentialLim Heo, Sangwoo Park, Chaok Seok
Nucleic Acids Research|June 6, 2013
GalaxyRefine: Protein structure refinement driven by side-chain repackingLim Heo, Hahnbeom Park, Chaok Seok
Accounts of Chemical Research|June 19, 2002
Solvation and hydration of proteins and nucleic acids: a theoretical view of simulation and experimentVladimir Makarov, B Montgomery Pettitt, Michael Feig
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