Ab initio simulations of peptide-mineral interactions

Physics Procedia

Volumn 4, Issue , 2010, Pages 51-60

  Hug, Susanna ^a   Hunter, Graeme K ^a   Goldberg, Harvey ^a   Karttunen, Mikko ^a  

^a UNIVERSITY OF WESTERN ONTARIO   (Canada)

Author keywords

Ab initio; Aspartic acid; Calcium oxalate monohydrate; Car Parrinello; Molecular dynamics; Osteopontin; Phosphoserine

Indexed keywords

AMINO ACIDS; CALCIUM; CONDENSED MATTER PHYSICS; ENZYME ACTIVITY; ORGANIC ACIDS; OXALIC ACID; PEPTIDES; PHOSPHORYLATION;

AB INITIO; ASPARTIC ACIDS; CALCIUM OXALATE MONOHYDRATE; OSTEOPONTIN; PHOSPHOSERINE;

MOLECULAR DYNAMICS;

EID: 79551587539     PISSN: 18753884     EISSN: 18753892     Source Type: Conference Proceeding    
DOI: 10.1016/j.phpro.2010.08.008     Document Type: Conference Paper

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