Ab initio study of alkylation of guanine-cytosine base pair by sulfur and nitrogen mustards

Journal of Biomolecular Structure and Dynamics

Volumn 27, Issue 4, 2010, Pages 465-476

  Vasilescu, Dan ^a   Adrian Scotto, Martine ^b   Fadiel, Ahmed ^c   Hamza, Adel ^d  

^a UNIVERSITÉ CÔTE D'AZUR   (France)

^b CNRS   (France)

^c NEW YORK UNIVERSITY SCHOOL OF MEDICINE   (United States)

^d PASTEUR INSTITUTE OF TUNIS   (Tunisia)

Author keywords

Alkylation of Guanine Cytosine Base Pair; DFT and Hartree Fock computations; IR and Raman Theoretical Spectra; Nitrogen mustard; Quantum Modelling; Sulfur Mustard

Indexed keywords

CHLORMETHINE; CYTOSINE; GUANINE; NUCLEOPHILE; SULFUR;

AB INITIO CALCULATION; ALKYLATION; ARTICLE; BASE PAIRING; CHEMICAL STRUCTURE; CONTROLLED STUDY; CRYSTAL STRUCTURE; DENSITY FUNCTIONAL THEORY; ELECTRON TRANSPORT; INFRARED RADIATION; PRIORITY JOURNAL; RAMAN SPECTROMETRY; THERMODYNAMICS;

BRASSICACEAE;

EID: 75149194849     PISSN: 07391102     EISSN: 15380254     Source Type: Journal    
DOI: 10.1080/07391102.2010.10507331     Document Type: Article

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