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Daniel J. Price, Ph.D.

Affiliations: 
2000 Yale University, New Haven, CT 
Area:
computational chemistry and molecular design
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William L. Jorgensen grad student 2000 Yale
 (Applications and developments in free energy calculation.)

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Price DJ, Jorgensen WL. (2001) Improved convergence of binding affinities with free energy perturbation: application to nonpeptide ligands with pp60src SH2 domain. Journal of Computer-Aided Molecular Design. 15: 681-95
Price DJ, Jorgensen WL. (2000) Computational binding studies of human pp60c-src SH2 domain with a series of nonpeptide, phosphophenyl-containing ligands. Bioorganic & Medicinal Chemistry Letters. 10: 2067-70
Price DJ, Roberts JD, Jorgensen WL. (1998) Conformational complexity of succinic acid and its monoanion in the gas phase and in solution: Ab initio calculations and Monte Carlo simulations Journal of the American Chemical Society. 120: 9672-9679
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