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Biochemistry|October 5, 1976
A detailed structural comparison between the charge relay system in chymotrypsinogen and in alpha-chymotrypsinJ J Birktoft, J Kraut, S T Freer
Protein Engineering|July 1, 1995
Empirical free energy calculations of ligand-protein crystallographic complexes. I. Knowledge-based ligand-protein interaction potentials applied to the prediction of human immunodeficiency virus 1 protease binding affinityG Verkhivker, K Appelt, S T Freer, et al.
The Journal of Biological Chemistry|January 20, 1975
Crystallographic structure refinement of Chromatium high potential iron protein at two Angstroms resolutionS T Freer, R A Alden, C W Carter, et al.
Proteins|July 1, 1996
Exploring the energy landscapes of molecular recognition by a genetic algorithm: analysis of the requirements for robust docking of HIV-1 protease and FKBP-12 complexesG M Verkhivker, P A Rejto, D K Gehlhaar, et al.
The Journal of Biological Chemistry|May 25, 1979
Dihydrofolate reductase from Lactobacillus casei. Stereochemistry of NADPH bindingD A Matthews, R A Alden, S T Freer, et al.
The Journal of Biological Chemistry|February 25, 1976
Polypeptide halomethyl ketones bind to serine proteases as analogs of the tetrahedral intermediate. X-ray crystallographic comparison of lysine- and phenylalanine-polypeptide chloromethyl ketone-inhibited subtilisinT L Poulos, R A Alden, S T Freer, et al.
The Journal of Biological Chemistry|September 25, 1975
X-ray crystallographic study of boronic acid adducts with subtilisin BPN' (Novo). A model for the catalytic transition stateD A Matthews, R A Alden, J J Birktoft, et al.
Journal of Medicinal Chemistry|February 3, 1995
De novo design of enzyme inhibitors by Monte Carlo ligand generationD K Gehlhaar, K E Moerder, D Zichi, et al.
Proceedings of the National Academy of Sciences of the United States of America|December 1, 1972
A comparison of Fe 4 S 4 clusters in high-potential iron protein and in ferredoxinC W Carter, J Kraut, S T Freer, et al.
Chemistry & Biology|May 1, 1995
Molecular recognition of the inhibitor AG-1343 by HIV-1 protease: conformationally flexible docking by evolutionary programmingD K Gehlhaar, G M Verkhivker, P A Rejto, et al.
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