Polarization force fields for peptides implemented in ECEPP2 and MM2

Molecular Simulation

Volumn 24, Issue 4-6, 2000, Pages 391-410

  Torrens, Francisco ^a  

^a UNIVERSITY OF VALENCIA   (Spain)

Author keywords

Amino acids; Conformations; Molecular mechanics; Peptide models; Polarizability; Polarization; Stable

Indexed keywords

EID: 0001311950     PISSN: 08927022     EISSN: None     Source Type: Journal    
DOI: 10.1080/08927020008022384     Document Type: Article

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