Homology modeling of the estrogen receptor subtype β (ER-β) and calculation of ligand binding affinities

Journal of Molecular Graphics and Modelling

Volumn 20, Issue 2, 2001, Pages 155-167

  DeLisle, Robert K ^a   Yu, Seong Jae ^a   Nair, Anil C ^a   Welsh, William J ^a  

^a UNIVERSITY OF MISSOURI ST LOUIS   (United States)

Author keywords

Estrogen; Genomic effects; Relative binding affinity

Indexed keywords

BINDING ENERGY; CRYSTAL STRUCTURE; DISEASES; GENES; PHYSIOLOGY; TISSUE; X RAY CRYSTALLOGRAPHY;

ESTROGENIC EFFECTS;

HORMONES;

16ALPHA BROMO 17BETA ESTRADIOL; 17ALPHA ESTRADIOL; ANDROSTENEDIOL; COUMESTROL; DAIDZEIN; DIETHYLSTILBESTROL; ESTRADIOL; ESTROGEN RECEPTOR ALPHA; ESTROGEN RECEPTOR BETA; GENISTEIN; PROGESTERONE; TESTOSTERONE; UNCLASSIFIED DRUG;

ACCURACY; ARTICLE; BINDING AFFINITY; CALCULATION; CONTROLLED STUDY; CRYSTAL STRUCTURE; DRUG SELECTIVITY; ESTROGEN ACTIVITY; HORMONE STRUCTURE; HUMAN; LIGAND BINDING; MOLECULAR MODEL; PRIORITY JOURNAL; SEQUENCE HOMOLOGY; X RAY CRYSTALLOGRAPHY;

AMINO ACID SEQUENCE; COMPUTER SIMULATION; ESTROGEN RECEPTOR ALPHA; ESTROGEN RECEPTOR BETA; ESTROGENS; HUMANS; KINETICS; LIGANDS; MODELS, MOLECULAR; MOLECULAR SEQUENCE DATA; PROTEIN CONFORMATION; RECEPTORS, ESTROGEN; SEQUENCE HOMOLOGY, AMINO ACID; THERMODYNAMICS;

EID: 0035203984     PISSN: 10933263     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1093-3263(01)00115-2     Document Type: Article

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