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Proceedings of the National Academy of Sciences of the United States of America|August 25, 2004
Kinetic control of dimer structure formation in amyloid fibrillogenesisWonmuk Hwang, Shuguang Zhang, Roger D Kamm, et al.The Journal of Physical Chemistry. B|July 2, 2008
One-dimensional barrier-preserving free-energy projections of a beta-sheet miniprotein: new insights into the folding processSergei V Krivov, Stefanie Muff, Amedeo Caflisch, et al.Journal of Molecular Biology|December 13, 2005
The allosteric mechanism of yeast chorismate mutase: a dynamic analysisYifei Kong, Jianpeng Ma, Martin Karplus, et al.Journal of Molecular Biology|November 8, 2002
Determination of a transition state at atomic resolution from protein engineering dataEmanuelel Paci, Michele Vendruscolo, Christopher M Dobson, et al.Biophysical Chemistry|July 20, 2002
NO rebinding to myoglobin: a reactive molecular dynamics studyMarkus Meuwly, Oren M Becker, Roland Stote, et al.The Journal of Physical Chemistry. B|May 12, 2006
Dynamic distance disorder in proteins is caused by trappingGuobin Luo, Ioan Andricioaei, X Sunney Xie, et al.Proceedings of the National Academy of Sciences of the United States of America|December 6, 2003
Structures and relative free energies of partially folded states of proteinsMichele Vendruscolo, Emanuele Paci, Martin Karplus, et al.Proteins|February 9, 2002
Why protein R-factors are so large: a self-consistent analysisDennis Vitkup, Dagmar Ringe, Martin Karplus, et al.Antibodies (Basel, Switzerland)|August 23, 2022
On the Rapid Calculation of Binding Affinities for Antigen and Antibody Design and Affinity Maturation SimulationsSimone Conti, Edmond Y Lau, Victor OvchinnikovJournal of the American Chemical Society|May 12, 2005
Design, synthesis, and biological evaluation of HSP90 inhibitors based on conformational analysis of radicicol and its analoguesEmilie Moulin, Vincent Zoete, Sofia Barluenga, et al.Pageof 17