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Journal of Molecular Biology|July 20, 1986
Effect of anisotropy and anharmonicity on protein crystallographic refinement. An evaluation by molecular dynamicsJ Kuriyan, G A Petsko, R M Levy, et al.
Journal of Computer-Aided Molecular Design|March 29, 2002
Functional group placement in protein binding sites: a comparison of GRID and MCSSR Bitetti-Putzer, D Joseph-McCarthy, J M Hogle, et al.
Journal of the American Chemical Society|December 26, 2001
Use of MCSS to design small targeted libraries: application to picornavirus ligandsD Joseph-McCarthy, S K Tsang, D J Filman, et al.
Biochemistry|June 18, 1991
Computer simulation and analysis of the reaction pathway of triosephosphate isomeraseP A Bash, M J Field, R C Davenport, et al.
Nature|November 7, 1996
For medicinal purposesG A Petsko
Science (New York, N.Y.)|January 9, 1970
Proton magnetic resonance spectrum of polywaterG A Petsko
Science (New York, N.Y.)|February 27, 1987
Solution of a protein crystal structure with a model obtained from NMR interproton distance restraintsA T Brünger, R L Campbell, G M Clore, et al.
Pharmacology & Therapeutics|December 22, 1999
Computational approaches to structure-based ligand designD Joseph-McCarthy
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