George Seibel

Miami University — United States

Biochemistry, Genetics and Molecular Biology · Life Sciences

12h-index4.9kcitations27works0.02yr avg
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Research Topics

Protein Structure and Dynamics(4), Computational Drug Discovery Methods(3), DNA and Nucleic Acid Chemistry(3), Chemical Synthesis and Analysis(3), Advanced Chemical Physics Studies(2)

Publications27 total

Being a Poet
2012
A pharmacophore model of a hematoregulatory peptide, SK&F 107647 and design of peptidomimetic analogs
Kluwer Academic Publishers eBooks·2005
Bacon versus Shakespeare (1919)
[Kessinger Publishing Co.], [2003] eBooks·2003
PICCOLO: A TOOL FOR COMBINATORIAL LIBRARY DESIGN VIA MULTICRITERION OPTIMIZATION
1999· 23 cited
<scp>AMBER</scp>: A Program for Simulation of Biological and Organic Molecules
Encyclopedia of Computational Chemistry·1998· 6 cited
ChemInform Abstract: Novel Frameworks for Trifluoromethyl Ketone and Phosphonate TSA Inhibitors of Type II PLA2
ChemInform·1997
Novel frameworks for trifluoromethyl ketone and phosphonate tsa inhibitors of type II PLA2
Bioorganic & Medicinal Chemistry Letters·1997· 4 cited
Pyridinyl Imidazole Inhibitors of p38 Mitogen-activated Protein Kinase Bind in the ATP Site
Journal of Biological Chemistry·1997· 573 citedOpen Access
Regulation of stress-induced cytokine production by pyridinylimidazoles; inhibition of CSBP kinase
Bioorganic & Medicinal Chemistry·1997· 218 cited
Support for community policing versus traditional policing among nonmetropolitan police officers: a survey of four New Mexico police departments
American Journal of Police·1996· 28 cited
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
Computer Physics Communications·1995· 3.1k cited
Comparison of solution structures of mutant bovine pancreatic trypsin inhibitor proteins using two‐dimensional nuclear magnetic resonance
Protein Science·1992· 24 citedOpen Access
Structure-based design of nonpeptide inhibitors specific for the human immunodeficiency virus 1 protease.
Proceedings of the National Academy of Sciences·1990· 254 citedOpen Access
Computerized selection of potential DNA binding compounds.
PubMed·1990· 26 cited
Inhibitor Design from Known Structures
1990
Second-Generation Computer-Assisted Inhibitor Design Method
ACS symposium series·1989· 1 cited
Using shape complementarity as an initial screen in designing ligands for a receptor binding site of known three-dimensional structure
Journal of Medicinal Chemistry·1988· 404 cited
Modeling Complex Molecular Interactions Involving Proteins and DNA<sup><i>a</i></sup>
Annals of the New York Academy of Sciences·1986· 14 cited
The nature of enzyme catalysis in trypsin.
Proceedings of the National Academy of Sciences·1986· 64 cited
A molecular dynamics simulation of double-helical B-DNA including counterions and water.
Proceedings of the National Academy of Sciences·1985· 147 citedOpen Access
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Frequent Co-authors

Peter A. Kollman(8), Irwin D. Kuntz(6), Renée L. DesJarlais(5), Jerry L. Adams(4), David A. Pearlman(3), James W. Caldwell(3), Scott J. Weiner(3), David A. Case(2), Wilson S. Ross(2), Thomas E. Cheatham(2), Steve DeBolt(2), David M. Ferguson(2), Peter R. Young(2), Shouki Kassis(2), Peter McDonnell(2), John C. Lee(2), Ravi S. Garigipati(2), U. Chandra Singh(2), Ruth J. Mayer(2), Brian Bolognese(2)