Molecular mechanics (MM) force fields for modelling of copper(II) amino acid complexes in different environments

AIP Conference Proceedings

Volumn 1102, Issue , 2009, Pages 193-199

  Sabolović, Jasmina ^a  

^a INSTITUTE FOR MEDICAL RESEARCH AND OCCUPATIONAL HEALTH   (Croatia)

Author keywords

Amino acids; Conformation; Copper; Crystal simulation; Force field; Molecular dynamics; Molecular mechanics

Indexed keywords

EID: 65149089832     PISSN: 0094243X     EISSN: 15517616     Source Type: Conference Proceeding    
DOI: 10.1063/1.3108374     Document Type: Conference Paper

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