Parsing free energies of drug-DNA interactions
- 1 January 2000
- book chapter
- Published by Elsevier
- Vol. 323, 373-405
- https://doi.org/10.1016/s0076-6879(00)23374-0
Abstract
No abstract availableKeywords
This publication has 42 references indexed in Scilit:
- STRUCTURE-BASED DRUG DESIGN:Computational AdvancesAnnual Review of Pharmacology and Toxicology, 1997
- The statistical-thermodynamic basis for computation of binding affinities: a critical reviewBiophysical Journal, 1997
- Energetics of drug–DNA interactionsBiopolymers, 1997
- Computational tools for structure-based ligand designProgress in Biophysics and Molecular Biology, 1996
- Nucleic acid crystallography: A view from the nucleic acid databaseProgress in Biophysics and Molecular Biology, 1996
- Thermodynamic Strategies for Rational Protein and Drug DesignPublished by Springer Nature ,1995
- Fundamentals of drug design from a biophysical viewpointQuarterly Reviews of Biophysics, 1994
- Drug-DNA interactionsCurrent Opinion in Structural Biology, 1994
- Structural Thermodynamics: Prediction of Protein Stability and Protein Binding AffinitiesArchives of Biochemistry and Biophysics, 1993
- Analysis of cooperativity and ion effects in the interaction of quinacrine with DNABiopolymers, 1979