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Volumn 39, Issue 7, 2004, Pages 601-609

Is it possible docking and scoring new ligands with few experimental data? Preliminary results on estrogen receptor as a case study

(2) Cozzini, P a Dottorini, T b

a UNIVERSITY OF PARMA (Italy)

b UNIVERSITY OF PERUGIA (Italy)

Author keywords

Docking; Estrogen receptor; HINT; Scoring function

Indexed keywords

ARZOXIFENE; CHF 4056; DROLOXIFENE; ESTROGEN; ESTROGEN RECEPTOR ALPHA; ESTROGEN RECEPTOR BETA; GW 7604; IDOXIFENE; LASOFOXIFENE; LY 357489; RALOXIFENE; TAMOXIFEN; TAMOXIFEN DERIVATIVE;

ARTICLE; BINDING AFFINITY; BINDING SITE; COMPUTER PROGRAM; CRYSTAL STRUCTURE; DRUG MECHANISM; DRUG RECEPTOR BINDING; DRUG STRUCTURE; ESTROGEN ACTIVITY; MOLECULAR MODEL; STRUCTURE ACTIVITY RELATION;

ESTROGEN RECEPTOR ALPHA; ESTROGENS; HUMANS; LIGANDS; MODELS, MOLECULAR; MOLECULAR STRUCTURE; PROTEIN BINDING; PROTEIN CONFORMATION; SOFTWARE; STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 3242703329 PISSN: 02235234 EISSN: None Source Type: Journal
DOI: 10.1016/j.ejmech.2004.02.014 Document Type: Article

Times cited : (8)

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