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Volumn 111, Issue 19, 2007, Pages 5458-5463

Ab initio folding of albumin binding domain from all-atom molecular dynamics simulation

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; DIFFUSION; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; SOLVATION;

EID: 34249807361     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0704867     Document Type: Article
Times cited : (39)

References (24)
  • 2
    • 12944327750 scopus 로고    scopus 로고
    • Wolynes, P. G. Philos. Trans. A: Math. Phys. Eng. Sci. 2005, 363, 453.
    • Wolynes, P. G. Philos. Trans. A: Math. Phys. Eng. Sci. 2005, 363, 453.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.