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A kinematic view of loop closure., , , и . J. Comput. Chem., 25 (4): 510-528 (2004)Defining the Product Chemical Space of Monoterpenoid Synthases., , и . PLoS Comput. Biol., (2016)Phosphorylation of the Arp2 Subunit Relieves Auto-inhibitory Interactions for Arp2/3 Complex Activation., , , и . PLoS Comput. Biol., (2011)Physics-Based Scoring of Protein-Ligand Complexes: Enrichment of Known Inhibitors in Large-Scale Virtual Screening., , , и . Journal of Chemical Information and Modeling, 46 (1): 243-253 (2006)Prediction of Substrates for Glutathione Transferases by Covalent Docking., , , , , , , , , и 2 other автор(ы). Journal of Chemical Information and Modeling, 54 (6): 1687-1699 (2014)An atomistic model of passive membrane permeability: application to a series of FDA approved drugs., и . J. Comput. Aided Mol. Des., 21 (12): 675-679 (2007)Predicting Binding to P-Glycoprotein by Flexible Receptor Docking., , , и . PLoS Comput. Biol., (2011)A New View of the Bacterial Cytosol Environment., , и . PLoS Comput. Biol., (2011)Modeling Conformational Ensembles of Slow Functional Motions in Pin1-WW., , , , , , , , , и 1 other автор(ы). PLoS Comput. Biol., (2010)Novel Procedure for Modeling Ligand/Receptor Induced Fit Effects, , , , и . Journal of Medicinal Chemistry, 49 (2): 534-553 (2006)PMID: 16420040.