Structure-based design of ligands for protein basic domains: Application to the HIV-1 Tat protein

Journal of Computer-Aided Molecular Design

Volumn 12, Issue 3, 1998, Pages 229-240

  Filikov, Anton V ^a   James, Thomas L ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

Calorimetry; Drug design; Molecular docking; Molecular mimicry; Protein structure; Thermodynamics

Indexed keywords

ARGININE; BINDING ENERGY; CALORIMETRY; CONFORMATIONS; FREE ENERGY; INTELLIGENT SYSTEMS; JOINING; MONTE CARLO METHODS; RNA;

BINDING FREE ENERGY; DRUG DESIGN; FREE ENERGY FUNCTION; INTERNAL COORDINATES; MOLECULAR DOCKING; MOLECULAR MIMICRY; MONTE CARLO'S SIMULATION; PHYTIC ACIDS; PROTEINS STRUCTURES; STRUCTURE-BASED DESIGNS;

LIGANDS;

LIGAND; PHYTIC ACID; TRANSACTIVATOR PROTEIN;

AMINO ACID SEQUENCE; ARTICLE; CALORIMETRY; CHEMISTRY; ELECTRICITY; HUMAN IMMUNODEFICIENCY VIRUS 1; METABOLISM; MOLECULAR GENETICS; MONTE CARLO METHOD; PROTEIN CONFORMATION; THERMODYNAMICS;

AMINO ACID SEQUENCE; CALORIMETRY; ELECTROSTATICS; GENE PRODUCTS, TAT; HIV-1; LIGANDS; MOLECULAR SEQUENCE DATA; MONTE CARLO METHOD; PHYTIC ACID; PROTEIN CONFORMATION; THERMODYNAMICS;

EID: 0032060336     PISSN: 0920654X     EISSN: None     Source Type: Journal    
DOI: 10.1023/A:1007949625270     Document Type: Article

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