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Volumn 101, Issue 4, 1999, Pages 274-281

Conformational free energy surface of the linear DPDPE peptide: Cost of pre-organization for disulfide bond formation

Author keywords

Conformational free energy; Disulfide bonds; DPDPE peptide; Free energy simulations; Peptide conformational equilibria in solution

Indexed keywords


EID: 0033466447     PISSN: 1432881X     EISSN: None     Source Type: Journal    
DOI: 10.1007/s002140050441     Document Type: Article
Times cited : (4)

References (37)
  • 24
    • 85033971745 scopus 로고    scopus 로고
    • Computational approach to the influence of the disulfide bond on peptide properties
    • University of Kansas
    • Wang Y (1997) Computational approach to the influence of the disulfide bond on peptide properties. PhD thesis, University of Kansas
    • (1997) PhD Thesis
    • Wang, Y.1
  • 30


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.