Engineering strontium binding affinity in an ef-hand motif: A quantum chemical and molecular dynamics study

Journal of Biomolecular Structure and Dynamics

Volumn 22, Issue 3, 2004, Pages 281-297

  Rinaldo, David ^a   Vita, Claudio ^b   Field, Martin J ^a  

^a CEA GRENOBLE   (France)

^b Départment d'Ingénierie et d'Etudes des Protéines DIEP   (France)

Author keywords

Calmodulin EF hand motif; MM PBSA free energy calculations; Molecular dynamics simulations; Mutated peptides; Strontium binding peptides

Indexed keywords

BINDING PROTEIN; CALMODULIN; STRONTIUM; SYNTHETIC PEPTIDE;

AMINO ACID SEQUENCE; ARTICLE; BINDING AFFINITY; CALCULATION; CRYSTALLOGRAPHY; ENERGY; METAL BINDING; MOLECULAR DYNAMICS; NUCLEAR WASTE; PRIORITY JOURNAL; PROTEIN ENGINEERING; PROTEIN MOTIF; QUANTUM CHEMISTRY; SIMULATION; WASTE MANAGEMENT;

EID: 8444238621     PISSN: 07391102     EISSN: 15380254     Source Type: Journal    
DOI: 10.1080/07391102.2004.10507001     Document Type: Article

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