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Journal of Molecular Graphics and Modelling

Volumn 20, Issue 2, 2001, Pages 111-121

Automatic generation of alignments for 3D QSAR analyses

(4) Jewell, Nicholas E a Turner, David B a Willett, Peter a Sexton, Graham J b

a UNIVERSITY OF SHEFFIELD (United Kingdom)

b JEALOTT S HILL INTERNATIONAL RESEARCH CENTRE (United Kingdom)

Author keywords

3D QSAR; CoMFA and CoMSIA experiments; Dataset

Indexed keywords

ALIGNMENT; CHEMICAL ANALYSIS; DATABASE SYSTEMS; MOLECULES;

SUPERPOSITION;

MOLECULAR GRAPHICS;

ENDOTHELIN RECEPTOR ANTAGONIST; MELATONIN RECEPTOR; RECEPTOR BLOCKING AGENT; STEROID; THERMOLYSIN; THROMBIN INHIBITOR; TRYPSIN INHIBITOR;

ARTICLE; AUTOANALYSIS; CALCULATION; DATA BASE; MOLECULAR MODEL; PREDICTION; PRIORITY JOURNAL; QUANTITATIVE STRUCTURE ACTIVITY RELATION; TECHNIQUE; VALIDATION PROCESS;

COMPUTER SIMULATION; DATABASES, PROTEIN; DRUG DESIGN; MODELS, MOLECULAR; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP; SEQUENCE ALIGNMENT; SOFTWARE;

EID: 0035210959 PISSN: 10933263 EISSN: None Source Type: Journal
DOI: 10.1016/S1093-3263(01)00110-3 Document Type: Article

Times cited : (29)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.