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Volumn 22, Issue 3-4, 2011, Pages 239-263

Pharmacophore modelling, molecular docking and virtual screening for EGFR (HER 1) tyrosine kinase inhibitors

Author keywords

Discovery studio; Docking; EGFR tyrosine kinase; HER 1; Pharmacophore; Virtual screening

Indexed keywords

DIAGNOSIS; ENZYMES; HYDROGEN BONDS; MOLECULES; PHARMACODYNAMICS;

EID: 79957875786     PISSN: 1062936X     EISSN: 1029046X     Source Type: Journal    
DOI: 10.1080/1062936X.2010.548830     Document Type: Article
Times cited : (50)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.