Molecular Modeling of the Antitumor Agents Azinomycins A and B: Force-Field Parametrization and DNA Cross-Linking-Based Filtering
- 23 June 1998
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Organic Chemistry
- Vol. 63 (14) , 4620-4625
- https://doi.org/10.1021/jo972274j
Abstract
No abstract availableKeywords
This publication has 15 references indexed in Scilit:
- A comparison of conformational energies calculated by several molecular mechanics methodsJournal of Computational Chemistry, 1996
- Chiroptical Properties of 1-Azabicyclo[3.1.0]hexane in the Vacuum-UV and IR RegionsJournal of the American Chemical Society, 1995
- Synthesis of the aziridino[1,2-a]pyrrolidine substructure of the antitumor agents azinomycin A and BThe Journal of Organic Chemistry, 1992
- Novel interstrand cross-links induced by the antitumor antibiotic carzinophilin/azinomycin BJournal of the American Chemical Society, 1992
- Force field parameters for molecular mechanical simulation of dehydroamino acid residuesJournal of Computational Chemistry, 1991
- Semianalytical treatment of solvation for molecular mechanics and dynamicsJournal of the American Chemical Society, 1990
- Macromodel—an integrated software system for modeling organic and bioorganic molecules using molecular mechanicsJournal of Computational Chemistry, 1990
- An internal-coordinate Monte Carlo method for searching conformational spaceJournal of the American Chemical Society, 1989
- Isolation and characterization of a major adduct between mitomycin C and DNAJournal of the American Chemical Society, 1988
- An efficient newton‐like method for molecular mechanics energy minimization of large moleculesJournal of Computational Chemistry, 1987