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Journal of Medicinal Chemistry|May 15, 1992
Definition and display of steric, hydrophobic, and hydrogen-bonding properties of ligand binding sites in proteins using Lee and Richards accessible surface: validation of a high-resolution graphical tool for drug designR S Bohacek, C McMartinJournal of Computer-Aided Molecular Design|June 1, 1995
Flexible matching of test ligands to a 3D pharmacophore using a molecular superposition force field: comparison of predicted and experimental conformations of inhibitors of three enzymesC McMartin, R S BohacekJournal of Computer-Aided Molecular Design|July 1, 1997
QXP: powerful, rapid computer algorithms for structure-based drug designC McMartin, R S BohacekCurrent Opinion in Chemical Biology|August 1, 1997
Modern computational chemistry and drug discovery: structure generating programsR S Bohacek, C McMartinBiotherapy (Dordrecht, Netherlands)|January 1, 1991
Pharmacokinetic requirements for successful site-directed targeting of drugsC McMartinJournal of Molecular Graphics|June 1, 1989
A rapid method for the computation, comparison and display of molecular volumesR S Bohacek, W C GuidaInternational Journal of Peptide and Protein Research|May 1, 1983
Estimation of peptide hormone noncovalent binding site functionality from frequencies of interaction of amino acid side chains in proteinsD C Roberts, R S BohacekThe Journal of Endocrinology|October 1, 1975
Levels of corticotrophin analogues in the blood after infusion into ratsC McMartin, J PetersInternational Journal of Peptide and Protein Research|July 1, 1983
Application of pattern recognition techniques to the analysis of protein crystal structure data. I. Characteristics of per-residue side chain contact frequency distributionsR S Bohacek, B Davison, D C RobertsThe Journal of Endocrinology|July 1, 1979
Distribution and degradation of two tritium-labelled corticotrophin analogues in the ratH P Bennett, C McMartinPageof 6