Simulations of the estrogen receptor ligand-binding domain: Affinity of natural ligands and xenoestrogens

Journal of Medicinal Chemistry

Volumn 43, Issue 24, 2000, Pages 4594-4605

  Oostenbrink, B C ^a   Pitera, J W ^a   Van Lipzig, M M H ^a   Meerman, J H N ^a   Van Gunsteren, W F ^a  

^a ETH ZURICH   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

ESTROGEN; ESTROGEN RECEPTOR;

ARTICLE; BINDING AFFINITY; CALCULATION; ENERGY; LIGAND BINDING; MOLECULAR DYNAMICS; SIMULATION; STRUCTURE ACTIVITY RELATION;

DIETHYLSTILBESTROL; ESTRADIOL; ESTRADIOL CONGENERS; ESTROGENS; GENISTEIN; HUMANS; LIGANDS; MODELS, MOLECULAR; POLYCYCLIC HYDROCARBONS, AROMATIC; PROTEIN STRUCTURE, SECONDARY; PROTEIN STRUCTURE, TERTIARY; RECEPTORS, ESTROGEN; THERMODYNAMICS; XENOBIOTICS;

EID: 0034736032     PISSN: 00222623     EISSN: None     Source Type: Journal    
DOI: 10.1021/jm001045d     Document Type: Article

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