Computational insights on the possibility of tri-coordinated cisplatinated adducts with protein models

Journal of Inorganic Biochemistry

Volumn 117, Issue , 2012, Pages 230-236

  Ortega Carrasco, Elisabeth ^a   Cossío, Fernando P ^b   Lledós, Agustí ^a   Maréchal, Jean Didier ^a  

^a UNIVERSITAT AUTÒNOMA DE BARCELONA   (Spain)

^b UNIVERSITY OF THE BASQUE COUNTRY UPV EHU   (Spain)

Author keywords

Cisplatin; Dehydration energy; Molecular modelling; Protein interaction; Trigonal planar geometry

Indexed keywords

CISPLATIN; PLATINUM DERIVATIVE;

CONFERENCE PAPER; DEHYDRATION; DRUG STRUCTURE; ENERGY; GEOMETRY; MOLECULAR MECHANICS; QUANTUM MECHANICS;

CISPLATIN; COMPUTER SIMULATION; HYDROGEN BONDING; MODELS, MOLECULAR; MURAMIDASE; PROTEINS; QUANTUM THEORY; THERMODYNAMICS;

EID: 84869086678     PISSN: 01620134     EISSN: 18733344     Source Type: Journal    
DOI: 10.1016/j.jinorgbio.2012.09.020     Document Type: Conference Paper

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