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Biopolymers|January 1, 1993
Application of distance geometry to the proton assignment problemC M Oshiro, I D KuntzProteins|March 28, 1998
Characterization of receptors with a new negative image: use in molecular docking and lead optimizationC M Oshiro, I D KuntzBiopolymers|August 1, 1991
Effects of limited input distance constraints upon the distance geometry algorithmC M Oshiro, J Thomason, I D KuntzJournal of Molecular Biology|February 21, 1997
Molecular docking to ensembles of protein structuresR M Knegtel, I D Kuntz, C M OshiroJournal of Computer-Aided Molecular Design|April 1, 1995
Flexible ligand docking using a genetic algorithmC M Oshiro, I D Kuntz, J S DixonScience (New York, N.Y.)|August 21, 1992
Structure-based strategies for drug design and discoveryI D KuntzProceedings of the National Academy of Sciences of the United States of America|May 17, 2000
High throughput protein fold identification by using experimental constraints derived from intramolecular cross-links and mass spectrometryM M Young, N Tang, J C Hempel, et al.Journal of Medicinal Chemistry|August 16, 1996
Molecular similarity based on DOCK-generated fingerprintsH Briem, I D KuntzBiochemistry|May 16, 1998
Rational design of novel antimicrobials: blocking purine salvage in a parasitic protozoanJ R Somoza, A G Skillman, N R Munagala, et al.Pageof 12