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The Journal of Biological Chemistry|August 11, 2007
Ammonium scanning in an enzyme active site. The chiral specificity of aspartyl-tRNA synthetaseDamien Thompson, Christine Lazennec, Pierre Plateau, et al.BMC Bioinformatics|July 31, 2007
Recognizing protein-protein interfaces with empirical potentials and reduced amino acid alphabetsGuillaume Launay, Raul Mendez, Shoshana Wodak, et al.The Journal of Physical Chemistry. B|May 4, 2011
Free energy simulations of a GTPase: GTP and GDP binding to archaeal initiation factor 2Priyadarshi Satpati, Carine Clavaguéra, Gilles Ohanessian, et al.Biophysical Journal|November 18, 2009
Tetracycline-tet repressor binding specificity: insights from experiments and simulationsAlexey Aleksandrov, Linda Schuldt, Winfried Hinrichs, et al.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.Scientific Reports|May 27, 2024
Treatment of patients with carcinomas in advanced stages with 5-fluorouracil, folinic acid and pyridoxine in tandemDavid Machover, Wathek Almohamad, Vincent Castagné, et al.Journal of Computational Chemistry|July 28, 2017
Comparing pairwise-additive and many-body generalized Born models for acid/base calculations and protein designFrancesco Villa, David Mignon, Savvas Polydorides, et al.Plos One|May 14, 2010
Computational protein design: validation and possible relevance as a tool for homology searching and fold recognitionMarcel Schmidt Am Busch, Audrey Sedano, Thomas SimonsonProteins|December 14, 2007
Probing electrostatic interactions and ligand binding in aspartyl-tRNA synthetase through site-directed mutagenesis and computer simulationsDamien Thompson, Christine Lazennec, Pierre Plateau, et al.Chembiochem : a European Journal of Chemical Biology|March 17, 2007
Protonation patterns in tetracycline:tet repressor recognition: simulations and experimentsAlexey Aleksandrov, Juliane Proft, Winfried Hinrichs, et al.Pageof 78