Albert C. Pierce, Ph.D.
Affiliations: | 2001 | Yale University, New Haven, CT |
Area:
computational chemistry and molecular designGoogle:
"Albert Pierce"Mean distance: 8.16 | S | N | B | C | P |
Parents
Sign in to add mentorWilliam L. Jorgensen | grad student | 2001 | Yale | |
(Monte Carlo methods in protein modeling.) |
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Publications
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Wang T, Ledeboer MW, Duffy JP, et al. (2010) A novel chemotype of kinase inhibitors: Discovery of 3,4-ring fused 7-azaindoles and deazapurines as potent JAK2 inhibitors. Bioorganic & Medicinal Chemistry Letters. 20: 153-6 |
Wang T, Duffy JP, Wang J, et al. (2009) Janus kinase 2 inhibitors. Synthesis and characterization of a novel polycyclic azaindole. Journal of Medicinal Chemistry. 52: 7938-41 |
Pierce AC, Jorgensen WL. (2001) Estimation of binding affinities for selective thrombin inhibitors via Monte Carlo simulations. Journal of Medicinal Chemistry. 44: 1043-50 |
Pierce AC, Jorgensen WL. (1997) Computational Binding Studies of Orthogonal Cyclosporin-Cyclophilin Pairs Angewandte Chemie International Edition in English. 36: 1466-1469 |
Pierce AC, Jorgensen WL. (1997) Computergestützte Studien zur Bindung in orthogonalen Cyclosporin-Cyclophilin-Paaren Angewandte Chemie. 109: 1595-1598 |
Pierce AC, Jorgensen WL. (1997) Computational Binding Studies of Orthogonal Cyclosporin-Cyclophilin Pairs Angewandte Chemie (International Edition in English). 36: 1466-1469 |