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Biopolymers|February 19, 2000
Evidence for a strong sulfur-aromatic interaction derived from crystallographic dataR J Zauhar, C L Colbert, R S Morgan, et al.Journal of Molecular Biology|December 20, 1985
A new method for computing the macromolecular electric potentialR J Zauhar, R S MorganJournal of Computer-Aided Molecular Design|April 1, 1995
SMART: a solvent-accessible triangulated surface generator for molecular graphics and boundary element applicationsR J ZauharBiochemistry|August 21, 1992
Europium(III) luminescence and tyrosine to terbium(III) energy-transfer studies of invertebrate (octopus) calmodulinJ Bruno, W D Horrocks, R J ZauharJournal of Biomolecular NMR|November 6, 2001
Derivation of 13C chemical shift surfaces for the anomeric carbons of oligosaccharides and glycopeptides using ab initio methodologyC W Swalina, R J Zauhar, M J DeGrazia, et al.Journal of Molecular Graphics|April 1, 1996
Molecular modeling of substrate-enzyme reactions for the cysteine protease papainY Lin, W J WelshCancer Biochemistry Biophysics|January 1, 1995
Conformational analysis of the lipophilic antifolate trimetrexateV A Hoffman, W J WelshJournal of Chemical Information and Computer Sciences|August 6, 1998
Comparison of ring current methods for use in molecular modeling refinement of NMR derived three-dimensional structuresG Moyna, R J Zauhar, H J Williams, et al.Journal of Medicinal Chemistry|November 2, 2001
Three-dimensional quantitative structure-activity relationship (3D-QSAR) models for a novel class of piperazine-based stromelysin-1 (MMP-3) inhibitors: applying a "divide and conquer" strategyE Ambrose Amin, W J WelshBiophysical Journal|May 12, 2009
The orientation of the Ribonucleic Acid within Yeast Ribosomes Determined Electro-OpticallyR S MorganPageof 6