Density functional geometry optimization and energy calculations of calcium(ii)-triphosphate complexes. polyphosphates as possible dissolving agents for calcium pyrophosphate dihydrate crystals in chondrocalcinosis disease

Journal of Biomolecular Structure and Dynamics

Volumn 18, Issue 1, 2000, Pages 155-168

  Cini, Renzo ^a   Chindamo, Daniela ^a   Catenaccio, Manuela ^a   Lorenzini, Sauro ^a   Marcolongo, Roberto ^a  

^a UNIVERSITY OF SIENA   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

CALCIUM; CALCIUM DERIVATIVE; CALCIUM PHOSPHATE; CALCIUM PYROPHOSPHATE; LIGAND; METAL COMPLEX; METAL ION; OXYGEN; PHOSPHATE; PROTON; PYROPHOSPHORIC ACID DERIVATIVE;

ARTHROPATHY; ARTICLE; CALCIFICATION; CHEMICAL BINDING; CHONDROCALCINOSIS; COMPLEX FORMATION; CONFORMATION; CRYSTAL STRUCTURE; CRYSTALLIZATION; DENSITY; DISEASE MODEL; DISSOLUTION; ENERGY TRANSFER; GEOMETRY; PATHOGENESIS; PRIORITY JOURNAL; PROTON TRANSPORT; SIMULATION; X RAY CRYSTALLOGRAPHY;

EID: 0033800770     PISSN: 07391102     EISSN: 15380254     Source Type: Journal    
DOI: 10.1080/07391102.2000.10506655     Document Type: Article

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