Molecular dynamics simulations on constraint metal binding peptides

Polymer

Volumn 46, Issue 12, 2005, Pages 4307-4313

  Kantarci, Nigar ^a   Tamerler, Candan ^b,c   Sarikaya, Mehmet ^b,c   Haliloglu, Turkan ^a   Doruker, Pemra ^a  

^a BOGAZICI UNIVERSITY   (Turkey)

^b University of Washington   (United States)

^c ISTANBUL TECHNICAL UNIVERSITY   (Turkey)

Author keywords

Hydrogen bonding; Platinum binding; Relaxation

Indexed keywords

AMINO ACIDS; NITROGEN COMPOUNDS; PLATINUM; POLYPEPTIDES; SOLVENTS;

AUTO CORRELATION FUNCTIONS; BINDING AFFINITIES; BINDING AFFINITY; TORSIONAL ANGLE;

MOLECULAR DYNAMICS;

POLYMER SCIENCE;

EID: 18644365143     PISSN: 00323861     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.polymer.2005.03.016     Document Type: Article

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