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Volumn 118, Issue 45, 1996, Pages 11265-11277

Structural characterization of the phosphotyrosine binding region of a high-affinity SH2 domain-phosphopeptide complex by molecular dynamics simulation and chemical shift calculations

Author keywords

[No Author keywords available]

Indexed keywords

AMINO ACID SEQUENCE; ARTICLE; CALCULATION; COMPUTER SIMULATION; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE; PROTEIN DOMAIN; PROTEIN STRUCTURE; THEORY;

EID: 0029860548     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja961530r     Document Type: Article
Times cited : (46)

References (50)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.