Density functional and docking studies of retinoids for cancer treatment

Journal of Molecular Modeling

Volumn 10, Issue 1, 2004, Pages 38-43

  Silva, Carlos H T P ^a   Almeida, Paulo ^b   Taft, Carlton A ^c  

^a UNIVERSITY OF SÃO PAULO   (Brazil)

^b Instituto de Ciencias da Sau   (Brazil)

^c Ctro Braileiro de Pesq Fis   (Brazil)

Author keywords

Cancer treatment; Density funcitonal; Docking

Indexed keywords

ANTINEOPLASTIC AGENT; BMS 181156; BMS 184394; CD564 ANTIGEN; LIGAND; RETINOIC ACID RECEPTOR; RETINOID DERIVATIVE; RETINOID X RECEPTOR; UNCLASSIFIED DRUG;

ARTICLE; ATOM; CALCULATION; CANCER THERAPY; COMPUTER PROGRAM; CONTROLLED STUDY; DENSITY FUNCTIONAL THEORY; DRUG POTENCY; DRUG RECEPTOR BINDING; DRUG SELECTIVITY; DRUG TARGETING; ELECTRICITY; GEOMETRY; LIGAND BINDING; PRIORITY JOURNAL;

BINDING SITES; CELL LINE, TUMOR; ELECTROSTATICS; HOMEODOMAIN PROTEINS; HUMANS; HYDROGEN BONDING; LIGANDS; MODELS, THEORETICAL; MOLECULAR CONFORMATION; NEOPLASMS; NORMAL DISTRIBUTION; PROTEIN STRUCTURE, TERTIARY; RECEPTORS, RETINOIC ACID; REPRESSOR PROTEINS; RETINOID X RECEPTORS; RETINOIDS; RETINOL-BINDING PROTEINS; SOFTWARE; STRUCTURE-ACTIVITY RELATIONSHIP; TRANSCRIPTION FACTORS;

EID: 2942716998     PISSN: 16102940     EISSN: None     Source Type: Journal    
DOI: 10.1007/s00894-003-0167-4     Document Type: Article

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