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Volumn 117, Issue 6, 2013, Pages 1838-1843

Assessment of the use of NMR chemical shifts as replica-averaged structural restraints in molecular dynamics simulations to characterize the dynamics of proteins

Author keywords

[No Author keywords available]

Indexed keywords

MOLECULAR DYNAMICS; PROTEINS;

EID: 84873905399     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp3106666     Document Type: Article
Times cited : (36)

References (48)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.