메뉴 건너뛰기




Volumn 111, Issue 25, 2007, Pages 7377-7383

Structure-activity relationships of αs1-casomorphin using AMI calculations and molecular dynamics simulations

Author keywords

[No Author keywords available]

Indexed keywords

AMIDES; CHEMICAL BONDS; COMPUTER SIMULATION; PEPTIDES;

EID: 34547374979     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp070477y     Document Type: Article
Times cited : (3)

References (42)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.