Conformational analysis and computer graphics in drug research
- 1 January 1988
- journal article
- review article
- Published by Wiley in Medicinal Research Reviews
- Vol. 8 (1), 1-25
- https://doi.org/10.1002/med.2610080102
Abstract
No abstract availableKeywords
This publication has 66 references indexed in Scilit:
- Action Mechanisms of Cell-Division-Arresting Benzimidazoles and of Sterol Biosynthesis-Inhibiting Imidazoles, 1, 2, 4-Triazoles, and PyrimidinesMycoses, 2009
- The Cambridge Structural Database in molecular graphics: techniques for the rapid identification of conformational minimaJournal of Molecular Graphics, 1986
- Pharmacophoric pattern matching in files of 3-D chemical structures: selection of interatomic distance screensJournal of Molecular Graphics, 1986
- Bibliography of theoretical calculations in molecular pharmacologyJournal of Molecular Graphics, 1985
- Theory of complex molecular interactions: computer graphics, distance geometry, molecular mechanics, and quantum mechanicsAccounts of Chemical Research, 1985
- Where do we go from here? a personal view on the future of molecular graphicsJournal of Molecular Graphics, 1983
- Receptor-based design of dihydrofolate reductase inhibitors: comparison of crystallographically determined enzyme binding with enzyme affinity in a series of carboxy-substituted trimethoprim analogsJournal of Medicinal Chemistry, 1982
- The binding of trimethoprim to bacterial dihydrofolate reductaseFEBS Letters, 1981
- Crystal and molecular structure ofN-[1-(2-phenylethyl)-4-piperidinylium]-N-phenylpropanamide (fentanyl) citrate-toluene solvateJournal of Chemical Crystallography, 1979
- The protein data bank: A computer-based archival file for macromolecular structuresJournal of Molecular Biology, 1977