Computer graphics in real‐time docking with energy calculation and minimization
- 1 October 1985
- journal article
- research article
- Published by Wiley in Journal of Computational Chemistry
- Vol. 6 (5) , 432-436
- https://doi.org/10.1002/jcc.540060510
Abstract
No abstract availableKeywords
This publication has 24 references indexed in Scilit:
- The binding of trimethoprim to bacterial dihydrofolate reductasePublished by Wiley ,2001
- Solvent-Accessible Surfaces of Proteins and Nucleic AcidsScience, 1983
- CHARMM: A program for macromolecular energy, minimization, and dynamics calculationsJournal of Computational Chemistry, 1983
- Molecular mechanics simulation of protein-ligand interactions: binding of thyroid hormone analogs to prealbuminJournal of the American Chemical Society, 1982
- Comparison of the inhibition of Escherichia coli and Lactobacillus casei dihydrofolate reductase by 2,4-diamino-5-(substituted-benzyl)pyrimidines: quantitative structure-activity relationships, x-ray crystallography, and computer graphics in structure-activity analysisJournal of Medicinal Chemistry, 1982
- AMBER: Assisted model building with energy refinement. A general program for modeling molecules and their interactionsJournal of Computational Chemistry, 1981
- Computer-Generated Space-Filling Molecular ModelsJournal of Chemical Information and Computer Sciences, 1978
- Spherical shadingACM SIGGRAPH Computer Graphics, 1978
- Dihydrofolate Reductase: X-ray Structure of the Binary Complex with MethotrexateScience, 1977
- Energy functions for peptides and proteins. I. Derivation of a consistent force field including the hydrogen bond from amide crystalsJournal of the American Chemical Society, 1974