메뉴 건너뛰기




Volumn 16, Issue 10, 2014, Pages 4465-4477

Current and emerging opportunities for molecular simulations in structure-based drug design

Author keywords

[No Author keywords available]

Indexed keywords

LIGAND; PROTEIN;

EID: 84894152157     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/c3cp54164a     Document Type: Article
Times cited : (45)

References (140)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.