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Volumn 107, Issue 40, 2003, Pages 8035-8046

Determination of the potentials of mean force for rotation about Cα-Cα virtual bonds in polypeptides from the ab initio energy surfaces of terminally blocked glycine, alanine, and proline

Author keywords

[No Author keywords available]

Indexed keywords

AMINO ACIDS; CHEMICAL BONDS; FOURIER TRANSFORMS; NUMERICAL METHODS; PROTEINS; SURFACES;

EID: 84962446557     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0223410     Document Type: Article
Times cited : (57)

References (70)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.