Ab initio polypeptide structure prediction

Theoretical Chemistry Accounts

Volumn 104, Issue 1, 2000, Pages 1-6

  Derreumaux, Philippe ^a  

^a INST DE BIOLOGIE PHYSICO CHIMIQUE   (France)

Author keywords

Chain representation; Effective potential; Global optimization approaches; Peptide structure prediction

Indexed keywords

EID: 0034344157     PISSN: 1432881X     EISSN: None     Source Type: Journal    
DOI: 10.1007/s002149900095     Document Type: Review

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