Peter A. Kollman
Affiliations: | University of California, San Francisco, San Francisco, CA |
Area:
computational chemistry, molecular modeling and bioinformaticsWebsite:
https://en.wikipedia.org/wiki/Peter_KollmanGoogle:
"Peter Andrew Kollman"Bio:
(1944 - 2001)
http://texts.cdlib.org/view?docId=hb987008v1&chunk.id=div00038&brand=calisphere&doc.view=entire_text
Mean distance: 7.83 | S | N | B | C | P |
Parents
Sign in to add mentor| Leland C. Allen | grad student | 1970 | Princeton |
| A. David Buckingham | post-doc | 1971 | Cambridge |
Children
Sign in to add trainee| Thomas E. Cheatham | grad student | ||
| Valerie D. Daggett | grad student | 1990 | UCSF |
| Yaxiong X. Sun | grad student | 1994 | UCSF |
| Wendy D. Cornell | grad student | 1995 | UCSF |
| Maria C. Longuemare | grad student | 1995 | UCSF |
| Guido Germano | grad student | 1995-1998 | UCSF |
| Jed W. Pitera | grad student | 1999 | UCSF |
| Carolina M. Reyes | grad student | 2000 | UCSF |
| Wei Wang | grad student | 2000 | UCSF |
| Lillian T. Chong | grad student | 2002 | UCSF |
| Christophe Chipot | post-doc | ||
| Bernd Kuhn | post-doc | ||
| Junmei Wang | post-doc | University of California San Francisco, CA, USA | |
| Kenneth M. Merz, Jr. | post-doc | 1987-1989 | UCSF |
| Brent P Krueger | post-doc | 1999-2001 | UCSF |
| Pradipta Bandyopadhyay | post-doc | 2001-2002 | UCSF |
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Publications
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| Andrea TA, Jorgensen EC, Kollman PA. (2009) Differentiation of D- and L-Thyroxine by the plasma protein prealbumin International Journal of Quantum Chemistry. 14: 191-200 |
| Pendergast P, Hayes EF, Liedtke RC, et al. (2009) MOLE: a system for quantum chemistry. II. Recent developments International Journal of Quantum Chemistry. 10: 77-83 |
| Yang L, Tan CH, Hsieh MJ, et al. (2006) New-generation amber united-atom force field. The Journal of Physical Chemistry. B. 110: 13166-76 |
| Beà I, Gotsev MG, Ivanov PM, et al. (2006) Chelate effect in cyclodextrin dimers: a computational (MD, MM/PBSA, and MM/GBSA) study. The Journal of Organic Chemistry. 71: 2056-63 |
| Wang J, Wang W, Kollman PA, et al. (2006) Automatic atom type and bond type perception in molecular mechanical calculations. Journal of Molecular Graphics & Modelling. 25: 247-60 |
| Minehardt TJ, Kollman PA, Cooke R, et al. (2006) The open nucleotide pocket of the profilin/actin x-ray structure is unstable and closes in the absence of profilin. Biophysical Journal. 90: 2445-9 |
| Wang J, Kang X, Kuntz ID, et al. (2005) Hierarchical database screenings for HIV-1 reverse transcriptase using a pharmacophore model, rigid docking, solvation docking, and MM-PB/SA. Journal of Medicinal Chemistry. 48: 2432-44 |
| Kuhn B, Kollman PA, Stahl M. (2004) Prediction of pKa shifts in proteins using a combination of molecular mechanical and continuum solvent calculations. Journal of Computational Chemistry. 25: 1865-72 |
| Wang J, Wolf RM, Caldwell JW, et al. (2004) Development and testing of a general amber force field. Journal of Computational Chemistry. 25: 1157-74 |
| Wen EZ, Hsieh MJ, Kollman PA, et al. (2004) Enhanced ab initio protein folding simulations in Poisson-Boltzmann molecular dynamics with self-guiding forces. Journal of Molecular Graphics & Modelling. 22: 415-24 |