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Journal of Chemical Information and Modeling|June 13, 2025
Comparative Analysis of TCR and TCR-pMHC Complex Structure Prediction ToolsYudan Shi, Jerry M Parks, Jeremy C SmithJournal of the American Chemical Society|May 22, 2014
Hidden regularity and universal classification of fast side chain motions in proteinsRajitha Rajeshwar T, Jeremy C Smith, Marimuthu KrishnanJournal of the American Chemical Society|September 22, 2020
Insight into the Catalytic Mechanism of GH11 Xylanase: Computational Analysis of Substrate Distortion Based on a Neutron StructureToyokazu Ishida, Jerry M Parks, Jeremy C SmithBiophysical Journal|August 29, 2003
Translational hydration water dynamics drives the protein glass transitionAlexander L Tournier, Jiancong Xu, Jeremy C SmithJournal of Chemical Theory and Computation|March 17, 2020
Capturing Deuteration Effects in a Molecular Mechanics Force Field: Deuterated THF and the THF-Water Miscibility GapRupesh Agarwal, Micholas Dean Smith, Jeremy C SmithChemistry and Physics of Lipids|August 2, 2015
Lateral organization, bilayer asymmetry, and inter-leaflet coupling of biological membranesJonathan D Nickels, Jeremy C Smith, Xiaolin ChengPlos One|July 25, 2017
Community detection in sequence similarity networks based on attribute clusteringJanamejaya Chowdhary, Frank E Löffler, Jeremy C SmithProtein Science : a Publication of the Protein Society|April 23, 2009
Building a foundation for structure-based cellulosome design for cellulosic ethanol: Insight into cohesin-dockerin complexation from computer simulationJiancong Xu, Michael F Crowley, Jeremy C SmithBiochimica Et Biophysica Acta|July 22, 2008
Partitioning of amino-acid analogues in a five-slab membrane modelDurba Sengupta, Jeremy C Smith, G Matthias UllmannJournal of Computational Chemistry|July 20, 2005
A molecular mechanics force field for biologically important sterolsZoe Cournia, Jeremy C Smith, G Matthias UllmannPageof 34