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Volumn 76, Issue 5, 2011, Pages 457-479

On the reliability of the corrected semiempirical quantum chemical method (PM6-DH2) for assigning the protonation states in HIV-1 protease/inhibitor complexes

Author keywords

Drug design; HIV 1 protease inhibition; Inhibitors; Proton transfer; Protonation; QM MM calculations; Semiempirical quantum chemical method; X ray crystallography

Indexed keywords


EID: 79955667820     PISSN: 00100765     EISSN: None     Source Type: Journal    
DOI: 10.1135/cccc2011035     Document Type: Article
Times cited : (8)

References (56)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.