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Journal of Medicinal Chemistry|August 14, 2023
Progress on the Pharmacological Targeting of Janus PseudokinasesSean P Henry, William L JorgensenJournal of Medicinal Chemistry|May 30, 2018
Advances and Insights for Small Molecule Inhibition of Macrophage Migration Inhibitory FactorVinay Trivedi-Parmar, William L JorgensenJournal of Chemical Theory and Computation|July 23, 2026
Free Energies of Solvation in Cyclohexane and Water: United-Atom vs All-AtomWilliam L Jorgensen, Julian Tirado-RivesThe Journal of Physical Chemistry. B|October 15, 2011
On the mechanism and rate of spontaneous decomposition of amino acidsAnastassia N Alexandrova, William L JorgensenThe Journal of Physical Chemistry. A|June 28, 2019
QM/MM Calculations for the Cl- + CH3Cl SN2 Reaction in Water Using CM5 Charges and Density Functional TheoryJulian Tirado-Rives, William L JorgensenJournal of Chemical Theory and Computation|September 28, 2010
E/Z Energetics for Molecular Modeling and DesignJohn P Terhorst, William L JorgensenJournal of the American Chemical Society|February 12, 2004
Polypeptide folding using Monte Carlo sampling, concerted rotation, and continuum solvationJakob P Ulmschneider, William L JorgensenJournal of Computational Chemistry|October 4, 2005
Molecular modeling of organic and biomolecular systems using BOSS and MCPROWilliam L Jorgensen, Julian Tirado-RivesJournal of Medicinal Chemistry|September 29, 2006
Contribution of conformer focusing to the uncertainty in predicting free energies for protein-ligand bindingJulian Tirado-Rives, William L JorgensenJournal of Chemical Theory and Computation|December 2, 2015
Performance of B3LYP Density Functional Methods for a Large Set of Organic MoleculesJulian Tirado-Rives, William L JorgensenPageof 23