Linear free energy relationship for 4-substituted (o-phenylenediamine) platinum(II) dichloride derivatives using quantum mechanical descriptors

Journal of Inorganic Biochemistry

Volumn 99, Issue 2, 2005, Pages 575-583

  Costa, Luiz Antônio S ^a,b,c   Rocha, Willian R ^d   De Almeida, Wagner B ^b   Dos Santos, Hélio F ^a  

^a FEDERAL UNIVERSITY OF JUIZ DE FORA   (Brazil)

^b FEDERAL UNIVERSITY OF MINAS GERAIS   (Brazil)

^c EPCAR   (Brazil)

^d CCEN   (Brazil)

Author keywords

Ab initio; Cisplatin analogues; Mutagenicity; QSAR

Indexed keywords

AROMATIC COMPOUND; PLATINUM COMPLEX;

ARTICLE; CALCULATION; ELECTRON TRANSPORT; HYDROLYSIS; LINEAR ENERGY TRANSFER; QUANTUM MECHANICS; QUANTUM THEORY; THEORETICAL MODEL;

ANTINEOPLASTIC AGENTS; CISPLATIN; MOLECULAR STRUCTURE; MUTAGENS; ORGANOPLATINUM COMPOUNDS; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP; QUANTUM THEORY; THERMODYNAMICS;

EID: 11144307952     PISSN: 01620134     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jinorgbio.2004.11.017     Document Type: Article

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