Irwin D. Tack
Kuntz, Ph.D.
Affiliations: | 1965-1971 | Chemistry | Princeton University, Princeton, NJ |
1971-2003 | Pharmaceutical Chemistry | University of California, San Francisco, San Francisco, CA |
Area:
determination of protein structure in solution, fast folding processes in proteins, and structure based molecular designWebsite:
http://dock.compbio.ucsf.edu/Group/group.htmlGoogle:
"Irwin D. Kuntz"Bio:
http://mdi.ucsf.edu/aboutIDK_2.html
http://mdi.ucsf.edu/KuntzBio.html
Mean distance: 8.09 | S | N | B | C | P |
Parents
Sign in to add mentorMelvin Calvin | grad student | 1965 | UC Berkeley | |
(Spectroscopic studies of photosynthesis) |
Children
Sign in to add traineeFrancis P Gasparro | grad student | 1971 | Princeton |
Patricia C. Babbitt | grad student | 1988 | UCSF |
Valerie D. Daggett | grad student | 1990 | UCSF |
Brian K. Shoichet | grad student | 1991 | UCSF |
David Clifford Sullivan | grad student | 2001 | UCSF |
Jose Teodorico Haresco | grad student | 2002 | UCSF |
Natasja Brooijmans | grad student | 2003 | UCSF |
Tiba Aynechi | grad student | 2004 | UCSF |
Kevin M. Masukawa | grad student | 2004 | UCSF |
Felice Lu | grad student | 2005 | UCSF |
Anang A. Shelat | grad student | 2005 | UCSF |
P. T. Lang | grad student | 2006 | UCSF |
Gordon M. Crippen | post-doc | UCSF | |
Pradipta Bandyopadhyay | post-doc | 2001-2002 | UCSF |
BETA: Related publications
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Publications
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Allen WJ, Balius TE, Mukherjee S, et al. (2015) DOCK 6: Impact of new features and current docking performance. Journal of Computational Chemistry. 36: 1132-56 |
Lang PT, Brozell SR, Mukherjee S, et al. (2009) DOCK 6: combining techniques to model RNA-small molecule complexes. Rna (New York, N.Y.). 15: 1219-30 |
Bandyopadhyay P, Kuntz ID. (2009) Computational investigation of kinetics of cross-linking reactions in proteins: importance in structure prediction. Biopolymers. 91: 68-77 |
Guo X, Bandyopadhyay P, Schilling B, et al. (2008) Partial acetylation of lysine residues improves intraprotein cross-linking. Analytical Chemistry. 80: 951-60 |
Fujii N, Haresco JJ, Novak KA, et al. (2007) Rational design of a nonpeptide general chemical scaffold for reversible inhibition of PDZ domain interactions. Bioorganic & Medicinal Chemistry Letters. 17: 549-52 |
Rizzo RC, Aynechi T, Case DA, et al. (2006) Estimation of Absolute Free Energies of Hydration Using Continuum Methods: Accuracy of Partial Charge Models and Optimization of Nonpolar Contributions. Journal of Chemical Theory and Computation. 2: 128-39 |
Moustakas DT, Lang PT, Pegg S, et al. (2006) Development and validation of a modular, extensible docking program: DOCK 5. Journal of Computer-Aided Molecular Design. 20: 601-19 |
Lu F, Chi SW, Kim DH, et al. (2006) Proteomimetic libraries: design, synthesis, and evaluation of p53-MDM2 interaction inhibitors. Journal of Combinatorial Chemistry. 8: 315-25 |
Rizzo RC, Aynechi T, Case DA, et al. (2006) Estimation of absolute free energies of hydration using continuum methods: Accuracy of partial charge models and optimization of nonpolar contributions Journal of Chemical Theory and Computation. 2: 128-139 |
Therese Lang P, Aynechi T, Moustakas D, et al. (2006) Molecular Docking and Structure-Based Design Drug Discovery Research: New Frontiers in the Post-Genomic Era. 1-23 |