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Volumn 133, Issue 28, 2011, Pages 10817-10825

Free energy calculations on the two drug binding sites in the M2 proton channel

Author keywords

[No Author keywords available]

Indexed keywords

BILAYER SYSTEMS; CHANNEL PORE; CHANNEL SURFACE; COMPUTATIONAL WORK; DRUG BINDING; DRUG MOLECULES; EXPERIMENTAL STUDIES; EXTERNAL SURFACES; FREE-ENERGY CALCULATIONS; HIGHER-ENERGY BARRIERS; IN-VIVO; INFLUENZA A; M2 CHANNEL; MOLECULAR DYNAMICS SIMULATIONS; POTENTIAL OF MEAN FORCE; PROTON CHANNELS; SURFACE BINDING; THEORETICAL FRAMEWORK; THERMODYNAMIC ENERGY; TRANS-MEMBRANE DOMAINS;

EID: 79960270020     PISSN: 00027863     EISSN: 15205126     Source Type: Journal    
DOI: 10.1021/ja1114198     Document Type: Article
Times cited : (38)

References (69)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.