Molecular modeling of wild-type and antifolate resistant mutant Plasmodium falciparum DHFR
- 2 August 2002
- journal article
- Published by Elsevier in Biophysical Chemistry
- Vol. 98 (3), 287-300
- https://doi.org/10.1016/s0301-4622(02)00077-7
Abstract
No abstract availableKeywords
This publication has 31 references indexed in Scilit:
- Antimalarial drug discovery: development of inhibitors of dihydrofolate reductase active in drug resistanceDrug Discovery Today, 1998
- SWISS‐MODEL and the Swiss‐Pdb Viewer: An environment for comparative protein modelingElectrophoresis, 1997
- Protein Modeling by E-mailNature Biotechnology, 1995
- A Second Generation Force Field for the Simulation of Proteins, Nucleic Acids, and Organic MoleculesJournal of the American Chemical Society, 1995
- PROCHECK: a program to check the stereochemical quality of protein structuresJournal of Applied Crystallography, 1993
- Crystal structure of chicken liver dihydrofolate reductase complexed with NADP+ and biopterinBiochemistry, 1992
- The dihydrofolate reductase-thymidylate synthetase gene in the drug resistance of malaria parasitesPharmacology & Therapeutics, 1990
- An all atom force field for simulations of proteins and nucleic acidsJournal of Computational Chemistry, 1986
- A new force field for molecular mechanical simulation of nucleic acids and proteinsJournal of the American Chemical Society, 1984
- AMBER: Assisted model building with energy refinement. A general program for modeling molecules and their interactionsJournal of Computational Chemistry, 1981