Morpheus: a conformation-activity relationships and receptor modeling package
- 30 September 1989
- journal article
- Published by Elsevier in Journal of Molecular Graphics
- Vol. 7 (3) , 138-145
- https://doi.org/10.1016/0263-7855(89)80017-7
Abstract
No abstract availableKeywords
This publication has 24 references indexed in Scilit:
- Comparative review of molecular modelling software for personal computersJournal of Computer-Aided Molecular Design, 1988
- Electrostatic potential molecular surfaces.Proceedings of the National Academy of Sciences, 1982
- Computer modelling of drug-receptor interactionsTrends in Pharmacological Sciences, 1982
- Studies of nucleotide conformations and interactions. The relative stabilities of double‐helical B‐DNA sequence isomersBiopolymers, 1981
- The crystal and molecular structure of 8-[3-(p-fluorobenzoyl)propyl]-1-phenyl-1,3,8-triazaspiro[4,5]decan-4-one, C23H26N3O2FActa Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1973
- Molecular electrostatic potentials: Comparison of ab initio and CNDO resultsTheoretical Chemistry Accounts, 1972
- Mixture virial coefficients for the Hamann-Lambert model for globular moleculesAustralian Journal of Chemistry, 1971
- Calculation of Van der Waals Interactions and Hydrogen Bonding in CrystalsNature, 1969
- New Developments in Molecular Orbital TheoryReviews of Modern Physics, 1951
- Atomic Shielding ConstantsPhysical Review B, 1930