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A kinematic view of loop closure., , , and . J. Comput. Chem., 25 (4): 510-528 (2004)Phosphorylation of the Arp2 Subunit Relieves Auto-inhibitory Interactions for Arp2/3 Complex Activation., , , and . PLoS Comput. Biol., (2011)Defining the Product Chemical Space of Monoterpenoid Synthases., , and . PLoS Comput. Biol., (2016)Physics-Based Scoring of Protein-Ligand Complexes: Enrichment of Known Inhibitors in Large-Scale Virtual Screening., , , and . Journal of Chemical Information and Modeling, 46 (1): 243-253 (2006)Prediction of Substrates for Glutathione Transferases by Covalent Docking., , , , , , , , , and 2 other author(s). 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., and . J. Comput. Aided Mol. Des., 21 (12): 675-679 (2007)Predicting Binding to P-Glycoprotein by Flexible Receptor Docking., , , and . PLoS Comput. Biol., (2011)A New View of the Bacterial Cytosol Environment., , and . PLoS Comput. Biol., (2011)Modeling Conformational Ensembles of Slow Functional Motions in Pin1-WW., , , , , , , , , and 1 other author(s). PLoS Comput. Biol., (2010)Conformational Changes in Protein Loops and Helices Induced by Post-Translational Phosphorylation., , and . PLoS Comput. Biol., (2006)