Objective models for steroid binding sites of human globulins

Journal of Computer-Aided Molecular Design

Volumn 11, Issue 1, 1997, Pages 93-110

  Schnitker, Jurgen ^a   Gopalaswamy, Ramesh ^a   Crippen, Gordon M ^a  

^a UNIVERSITY OF MICHIGAN   (United States)

Author keywords

QSAR; Receptor mapping; Steroids; Voronoi

Indexed keywords

BENCHMARKING; BINDING ENERGY; COMPUTATIONAL CHEMISTRY; LEAST SQUARES APPROXIMATIONS; MOLECULAR GRAPHICS;

3D-QSAR; ALIGNMENT-FREE; BINDING MODES; BINDING-SITES; OBJECTIVE MODELS; QSAR; RECEPTOR MAPPING; STEROID; STEROIDS BINDING; VORONOI;

BINDING SITES;

CARRIER PROTEIN; GLOBULIN; SEX HORMONE BINDING GLOBULIN; STEROID; TRANSCORTIN;

ARTICLE; BINDING SITE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER PROGRAM; COMPUTER SIMULATION; CONFORMATION; DRUG DESIGN; HUMAN; IN VITRO STUDY; METABOLISM; STRUCTURE ACTIVITY RELATION; THERMODYNAMICS;

BINDING SITES; CARRIER PROTEINS; COMPUTER SIMULATION; DRUG DESIGN; GLOBULINS; HUMANS; MODELS, MOLECULAR; MOLECULAR CONFORMATION; MOLECULAR STRUCTURE; SEX HORMONE-BINDING GLOBULIN; SOFTWARE; STEROIDS; STRUCTURE-ACTIVITY RELATIONSHIP; THERMODYNAMICS; TRANSCORTIN;

EID: 0030636634     PISSN: 0920654X     EISSN: None     Source Type: Journal    
DOI: 10.1023/A:1008031629127     Document Type: Article

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