Related Experiment Videos

Protein conformational substates from X-ray crystallography

P A Rejto¹, S T Freer

¹Agouron Pharmaceuticals Inc., San Diego, CA 92121-1121, USA.

Progress in Biophysics and Molecular Biology

|January 1, 1996

Summary

No abstract available in PubMed .

Related Concept Videos

Articles linked to this work by shared authors, journal, and citation graph.

A novel selective 11beta-hydroxysteroid dehydrogenase type 1 inhibitor prevents human adipogenesis.

The Journal of endocrinology·2008

Hierarchy of simulation models in predicting molecular recognition mechanisms from the binding energy landscapes: structural analysis of the peptide complexes with SH2 domains.

Proteins·2001

Deciphering common failures in molecular docking of ligand-protein complexes.

Journal of computer-aided molecular design·2000

Towards understanding the mechanisms of molecular recognition by computer simulations of ligand-protein interactions.

Journal of molecular recognition : JMR·1999

Thermodynamics and kinetics of ligand-protein binding studied with the weighted histogram analysis method and simulated annealing.

Pacific Symposium on Biocomputing. Pacific Symposium on Biocomputing·1999

Structure-based design, synthesis, and biological evaluation of irreversible human rhinovirus 3C protease inhibitors. 4. Incorporation of P1 lactam moieties as L-glutamine replacements.

Journal of medicinal chemistry·1999

See all related articles