Assessment of conformation and energetics of the N-terminal part of elafin via computer simulations

Theoretical Chemistry Accounts

Volumn 106, Issue 1-2, 2001, Pages 55-61

  Efremov, Roman G ^a   Volynsky, Pavel E ^a   Dauchez, Manuel A M ^b   Nolde, Dmitry E ^a   Arseniev, Alexander S ^a   Alix, Alain J P ^b  

^a SHEMYAKIN OVCHINNIKOV INSTITUTE OF BIOORGANIC CHEMISTRY   (Russian Federation)

^b UNIVERSITÉ DE REIMS CHAMPAGNE ARDENNE   (France)

Author keywords

Molecular modeling; Peptide membrane interactions; Protein conformation; Secondary structure; Solvation potential

Indexed keywords

EID: 0035608773     PISSN: 1432881X     EISSN: None     Source Type: Journal    
DOI: 10.1007/s002140000237     Document Type: Article

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