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Proteins|July 12, 2002
Optimally informative backbone structural propensities in proteinsArmando D Solis, S RackovskyProceedings of the National Academy of Sciences of the United States of America|September 1, 1984
On the redox conformational change in cytochrome cS Rackovsky, D A GoldsteinThe Journal of Physical Chemistry. B|February 16, 2018
Statistical Model To Decipher Protein Folding/Unfolding at a Local ScalePaul Grassein, Patrice Delarue, Harold A Scheraga, et al.Journal of Biomolecular NMR|January 11, 2003
Unblocked statistical-coil tetrapeptides and pentapeptides in aqueous solution: a theoretical studyJorge A Vila, Daniel R Ripoll, Héctor A Baldoni, et al.Journal of Chemical Theory and Computation|June 9, 2015
Physics-Based Potentials for Coarse-Grained Modeling of Protein-DNA InteractionsYanping Yin, Adam K Sieradzan, Adam Liwo, et al.Protein Science : a Publication of the Protein Society|September 25, 2004
A united residue force-field for calcium-protein interactionsMey Khalili, Jeffrey A Saunders, Adam Liwo, et al.The Journal of Physical Chemistry. B|September 2, 2016
Eliminating a Protein Folding Intermediate by Tuning a Local Hydrophobic ContactKhatuna Kachlishvili, Kapil Dave, Martin Gruebele, et al.Journal of Biomolecular NMR|June 15, 2007
Predicting 13Calpha chemical shifts for validation of protein structuresJorge A Vila, Myriam E Villegas, Hector A Baldoni, et al.Proceedings of the National Academy of Sciences of the United States of America|November 4, 2010
Nonexponential decay of internal rotational correlation functions of native proteins and self-similar structural fluctuationsYoann Cote, Patrick Senet, Patrice Delarue, et al.Proteins|April 23, 2009
Identifying native-like protein structures with scoring functions based on all-atom ECEPP force fields, implicit solvent models and structure relaxationYelena A Arnautova, Yury N Vorobjev, Jorge A Vila, et al.Pageof 26