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Journal of Chemical Theory and Computation|October 25, 2016
A Hybrid Monte Carlo Scheme for Multibackbone Protein DesignKaren Druart, Julien Bigot, Edouard Audit, et al.Journal of Computational Chemistry|October 28, 2015
Protein:Ligand binding free energies: A stringent test for computational protein designKaren Druart, Zoltan Palmai, Eyaz Omarjee, et al.Journal of Molecular Graphics & Modelling|December 13, 2016
Probing the stereospecificity of tyrosyl- and glutaminyl-tRNA synthetase with molecular dynamicsKaren Druart, Maeva Le Guennec, Zoltan Palmai, et al.Methods in Molecular Biology (Clifton, N.J.)|April 21, 2016
Proteus and the Design of Ligand Binding SitesSavvas Polydorides, Eleni Michael, David Mignon, et al.Proteins|December 18, 2015
Redesigning the stereospecificity of tyrosyl-tRNA synthetaseThomas Simonson, Shixin Ye-Lehmann, Zoltan Palmai, et al.The Journal of Physical Chemistry. A|November 10, 2020
Physics-Based Computational Protein Design: An UpdateDavid Mignon, Karen Druart, Eleni Michael, et al.Journal of Computational Chemistry|September 17, 2013
Computational protein design: the Proteus software and selected applicationsThomas Simonson, Thomas Gaillard, David Mignon, et al.Journal of Chemical Theory and Computation|November 22, 2015
What Is the Dielectric Constant of a Protein When Its Backbone Is Fixed?Thomas SimonsonPhotosynthesis Research|April 30, 2008
Dielectric relaxation in proteins: the computational perspectiveThomas SimonsonProceedings of the National Academy of Sciences of the United States of America|May 16, 2002
Gaussian fluctuations and linear response in an electron transfer proteinThomas SimonsonPageof 11