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Journal of Chemical Theory and Computation|September 28, 2010
E/Z Energetics for Molecular Modeling and DesignJohn P Terhorst, William L JorgensenBioorganic & Medicinal Chemistry|August 4, 2016
Computer-aided discovery of anti-HIV agentsWilliam L JorgensenPhysical Chemistry Chemical Physics : PCCP|February 27, 2024
Enthalpies and entropies of hydration from Monte Carlo simulationsWilliam L JorgensenThe Journal of Chemical Physics|August 13, 2024
Monte Carlo simulations for free energies of hydration: Past to presentWilliam L JorgensenScience (New York, N.Y.)|March 20, 2004
The many roles of computation in drug discoveryWilliam L JorgensenAccounts of Chemical Research|March 26, 2009
Efficient drug lead discovery and optimizationWilliam L JorgensenJournal of Medicinal Chemistry|April 30, 2004
General model for estimation of the inhibition of protein kinases using Monte Carlo simulationsYukio Tominaga, William L JorgensenJournal of the American Chemical Society|May 4, 2006
Cope elimination: elucidation of solvent effects from QM/MM simulationsOrlando Acevedo, William L JorgensenJournal of the American Chemical Society|June 8, 2010
Thorpe-Ingold acceleration of oxirane formation is mostly a solvent effectJakub Kostal, William L JorgensenPageof 21