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George Seibel

Observed names: G L Seibel, G. SEIBEL, G. Seibel, GEORGE L. SEIBEL, GEORGE SEIBEL, George L. Seibel
OpenAlex ID: A5046317618
AMBER, a package of computer programs for applying molecular mechanics, normal mode analysis, molecular dynamics and free energy calculations to simulate the structural and energetic properties of molecules
1995 · David A. Pearlman, David A. Case, et al. · Computer Physics Communications · 3,152
Pyridinyl Imidazole Inhibitors of p38 Mitogen-activated Protein Kinase Bind in the ATP Site
1997 · Peter R. Young, Megan M. McLaughlin, et al. · Journal of Biological Chemistry · 568
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Using shape complementarity as an initial screen in designing ligands for a receptor binding site of known three-dimensional structure
1988 · Renee L. DesJarlais, Robert P. Sheridan, et al. · Journal of Medicinal Chemistry · 408
Structure-based design of nonpeptide inhibitors specific for the human immunodeficiency virus 1 protease.
1990 · R L DesJarlais, G L Seibel, et al. · Proceedings of the National Academy of Sciences · 253
Regulation of stress-induced cytokine production by pyridinylimidazoles; inhibition of CSBP kinase
1997 · Timothy F. Gallagher, George L. Seibel, et al. · Bioorganic & Medicinal Chemistry · 219
A molecular dynamics simulation of double-helical B-DNA including counterions and water.
1985 · G L Seibel, U C Singh, et al. · Proceedings of the National Academy of Sciences · 147
The nature of enzyme catalysis in trypsin.
1986 · S J Weiner, G L Seibel, et al. · Proceedings of the National Academy of Sciences · 64
Computerized selection of potential DNA binding compounds.
1990 · P D Grootenhuis, P A Kollman, et al. · PubMed · 26
Piccolo: a Tool for Combinatorial Library Design Via Multicriterion Optimization
1999 · WEIFAN ZHENG, SUNNY T. HUNG, et al. · Pacific Symposium on Biocomputing (PSB) · 24
Comparison of solution structures of mutant bovine pancreatic trypsin inhibitor proteins using two‐dimensional nuclear magnetic resonance
1992 · Mark R. Hurle, Charles D. Eads, et al. · Protein Science · 24
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Modeling Complex Molecular Interactions Involving Proteins and DNAa
1986 · PETER A. KOLLMAN, SCOTT WEINER, et al. · Annals of the New York Academy of Sciences · 13
Novel frameworks for trifluoromethyl ketone and phosphonate tsa inhibitors of type II PLA2
1997 · Ravi S. Garigipati, George Seibel, et al. · Bioorganic & Medicinal Chemistry Letters · 4
Second-Generation Computer-Assisted Inhibitor Design Method
1989 · Renee L. DesJarlais, George L. Seibel, et al. · ACS symposium series · 1
A pharmacophore model of a hematoregulatory peptide, SK&F 107647 and design of peptidomimetic analogs
2005 · P. K. Bhatnagar, E. K. Agner, et al. · Kluwer Academic Publishers eBooks
ChemInform Abstract: Novel Frameworks for Trifluoromethyl Ketone and Phosphonate TSA Inhibitors of Type II PLA2
1997 · R. S. GARIPIPATI, G. SEIBEL, et al. · ChemInform
Inhibitor Design from Known Structures
1990 · Renee L. DesJarlais, Brian Shoichet, et al. · Springer eBooks
Simulation of complex molecules—Computational requirements for the 1980's
1985 · George Seibel, Peter Kollman, et al. · Telematics and Informatics
Works count: 18
Citation count: 4,909
H-index: 11
I10-index: 11
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