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Interaction of neutral and zwitterionic glycine with Zn2+ in gas phase: ab initio and SIBFA molecular mechanics calculations.

Francoise RogalewiczGilles OhanessianNohad Gresh
Published in: J. Comput. Chem. (2000)
Keyphrases
  • molecular dynamics
  • protein structure prediction
  • genetic algorithm
  • human computer interaction
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