SCOPUS 정보 검색 플랫폼

Volumn 33, Issue 7, 2014, Pages 1213-1215

Metabolic behavior prediction of anti-glioma drug gefitinib by molecular docking

(10) Jiang, Jian a Liu, Liansong b Wang, Weijie a Dong, Nan a Fu, Xianhua a Pang, Cong a Yang, Huyin a Lv, Jia a Ding, Lianshu a Sun, Xiaoyang a

a NANJING MEDICAL UNIVERSITY (China)

b Shuyang People Hospital (China)

Author keywords

Bioactivation; Drug drug interaction; Gefitinib; Ketoconazole; Molecular docking

Indexed keywords

CYTOCHROME P450 3A4; GEFITINIB; KETOCONAZOLE; OXYGEN; SERINE;

AMINO ACID SEQUENCE; ARTICLE; CRYSTAL STRUCTURE; DRUG BINDING; DRUG DRUG INTERACTION; DRUG METABOLISM; DRUG STRUCTURE; ENZYME ACTIVITY; GLIOMA; HYDROGEN BOND; MOLECULAR DOCKING; PHARMACODYNAMICS;

EID: 84907141334 PISSN: 03262383 EISSN: None Source Type: Journal
DOI: None Document Type: Article

Times cited : (4)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.