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The Journal of Physical Chemistry. B|December 16, 2025
Thermal Degradation Energy Landscapes of Fluorofentanyls: Probing the Mechanisms and Energetics of Bond BreakingBharat Poudel, Joshua J Whiting, Juan M Vanegas, et al.The Journal of Chemical Physics|July 8, 2008
Role of attractive methane-water interactions in the potential of mean force between methane molecules in waterD Asthagiri, Safir Merchant, Lawrence R PrattBiochimica Et Biophysica Acta|July 19, 2016
Method for measuring the unbinding energy of strongly-bound membrane-associated proteinsElisa La Bauve, Briana C Vernon, Dongmei Ye, et al.RSC Advances|May 13, 2022
Polyelectrolyte layer-by-layer deposition on nanoporous supports for ion selective membranesStephen J Percival, Leo J Small, Erik D Spoerke, et al.Langmuir : the ACS Journal of Surfaces and Colloids|January 14, 2012
Nonintercalating nanosubstrates create asymmetry between bilayer leafletsSameer Varma, Michael Teng, H Larry ScottProteins|March 12, 2014
Discerning intersecting fusion-activation pathways in the Nipah virus using machine learningSameer Varma, Mohsen Botlani, Ralph E LeightyJournal of Chemical Theory and Computation|November 4, 2025
Phosphates and Phosphorylated Amino Acids for the AMOEBA-HFC Polarizable Force FieldJulian M Delgado, Giorgio Schillaci, Sameer VarmaBiophysical Journal|September 27, 2005
The influence of amino acid protonation states on molecular dynamics simulations of the bacterial porin OmpFSameer Varma, See-Wing Chiu, Eric JakobssonLangmuir : the ACS Journal of Surfaces and Colloids|January 14, 2026
Alteration of the Lipid Bilayer Structure by Mg2Matthew Saunders, Sagar A Pandit, Sameer VarmaBiochimica Et Biophysica Acta. Biomembranes|February 16, 2018
Insertion of Dengue E into lipid bilayers studied by neutron reflectivity and molecular dynamics simulationsJuan M Vanegas, Frank Heinrich, David M Rogers, et al.Pageof 19