Atomic physicochemical parameters for three dimensional structure directed quantitative structure‐activity relationships III: Modeling hydrophobic interactions

Journal of Computational Chemistry

Volumn 9, Issue 1, 1988, Pages 80-90

  Ghose, Arup K ^a,b   Pritchett, Avis ^a   Crippen, Gordon M ^a  

^a UNIVERSITY OF MICHIGAN   (United States)

^b Nucleic Acid Research Institute ^*  (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84911792416     PISSN: 01928651     EISSN: 1096987X     Source Type: Journal    
DOI: 10.1002/jcc.540090111     Document Type: Article

References (17)

1. Use of physicochemical parameters in distance geometry and related three-dimensional quantitative structure-activity relationships: A demonstration using Escherichia coli dihydrofolate reductase inhibitors
2. An all atom force field for simulations of proteins and nucleic acids
3. CHARMM: A program for macromolecular energy, minimization, and dynamics calculations
4. Theory of Hydrophobic Effects
5. Atomic Physicochemical Parameters for Three-Dimensional Structure-Directed Quantitative Structure-Activity Relationships I. Partition Coefficients as a Measure of Hydrophobicity