Theoretical Analysis on the Transition State of the Anticancer Drugtrans-[PtCl2(isopropylamine)2] and ItscisIsomer Binding to DNA Purine Bases

The Journal of Physical Chemistry B ◽

10.1021/jp806661g ◽

2009 ◽

Vol 113 (7) ◽

pp. 2110-2127 ◽

Author(s):

Lixin Zhou

Keyword(s):

Theoretical Analysis ◽

Transition State ◽

Purine Bases ◽

Dna Purine Bases

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Corrigendum to “A theoretical study on transition state of the antitumor drug: Gold(III) dithiocarbamate derivative interaction with cysteine and DNA purine bases” [Comput. Theor. Chem. 979 (2012) 22–32]

Computational and Theoretical Chemistry ◽

10.1016/j.comptc.2013.05.025 ◽

2013 ◽

Vol 1017 ◽

pp. 208

Author(s):

Hongli Zhao ◽

Lixin Zhou

Keyword(s):

Transition State ◽

Theoretical Study ◽

Antitumor Drug ◽

Purine Bases ◽

Dna Purine Bases

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A theoretical study on transition state of the antitumor drug: Gold(III) dithiocarbamate derivative interaction with cysteine and DNA purine bases

Computational and Theoretical Chemistry ◽

10.1016/j.comptc.2011.10.010 ◽

2012 ◽

Vol 979 ◽

pp. 22-32 ◽

Author(s):

Hongli Zhao ◽

Lixin Zhou

Keyword(s):

Transition State ◽

Theoretical Study ◽

Antitumor Drug ◽

Purine Bases ◽

Dna Purine Bases

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A theoretical analysis of the CH3+H reaction: isotope effects, the high-pressure limit, and transition state recrossing

Proceedings of the Combustion Institute ◽

10.1016/s1540-7489(02)80152-3 ◽

2002 ◽

Vol 29 (1) ◽

pp. 1229-1236 ◽

Author(s):

Stephen J. Klippenstein ◽

Yuri Georgievskii ◽

Lawrence B. Harding

Keyword(s):

High Pressure ◽

Theoretical Analysis ◽

Transition State ◽

Isotope Effects ◽

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Binding of anticancer drug Ru(η 6 -C6H5(CH2)2OH)Cl2(DAPTA) to DNA purine bases and amino acid residues: a theoretical study

Structural Chemistry ◽

10.1007/s11224-012-0003-5 ◽

2012 ◽

Vol 23 (6) ◽

pp. 1931-1940 ◽

Author(s):

Qiulan Fu ◽

Lixin Zhou ◽

Juan Li

Keyword(s):

Anticancer Drug ◽

Theoretical Study ◽

Amino Acid Residues ◽

Purine Bases ◽

Dna Purine Bases

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Interactions of the aquated forms of the anticancer drug AMD443 with DNA purine bases: A detailed computational approach

Inorganica Chimica Acta ◽

10.1016/j.ica.2013.01.033 ◽

2013 ◽

Vol 400 ◽

pp. 130-141 ◽

Author(s):

Snehasis Banerjee ◽

Asok K. Mukherjee

Keyword(s):

Anticancer Drug ◽

Computational Approach ◽

Purine Bases ◽

Dna Purine Bases

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DFT study of [Pt(Cl)2L] complex (L = rubeanic acid) and its derived compounds with DNA purine bases

Chemical Physics ◽

10.1016/j.chemphys.2019.110646 ◽

2020 ◽

Vol 530 ◽

pp. 110646 ◽

Author(s):

Amit Kumar ◽

Gianluca Gatto ◽

Francesco Delogu ◽

Luca Pilia

Keyword(s):

Dft Study ◽

Purine Bases ◽

Rubeanic Acid ◽

Dna Purine Bases

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The influence of a sugar-phosphate backbone on the cisplatin-bridged BpB? models of DNA purine bases. Quantum chemical calculations of Pt(ii) bonding characteristics

Physical Chemistry Chemical Physics ◽

10.1039/b317052g ◽

2004 ◽

Vol 6 (13) ◽

pp. 3585 ◽

Author(s):

Michal Zeizinger ◽

Jaroslav V. Burda ◽

Jerzy Leszczynski

Keyword(s):

Quantum Chemical Calculations ◽

Quantum Chemical ◽

Sugar Phosphate ◽

Purine Bases ◽

Phosphate Backbone ◽

Bonding Characteristics ◽

Dna Purine Bases

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Electrochemical study of novel nanostructured In2S3 and its effect on oxidative damage to DNA purine bases

Electrochimica Acta ◽

10.1016/j.electacta.2012.12.132 ◽

2013 ◽

Vol 92 ◽

pp. 124-131

Author(s):

A. Ferancova ◽

S. Rengaraj ◽

Y. Kim ◽

S. Vijayalakshmi ◽

J. Labuda ◽

...

Keyword(s):

Oxidative Damage ◽

Electrochemical Study ◽

Purine Bases ◽

Oxidative Damage To Dna ◽

Dna Purine Bases

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Theoretical Analysis of the Resonance Assisted Hydrogen Bond Based on the Combined Extended Transition State Method and Natural Orbitals for Chemical Valence Scheme†

The Journal of Physical Chemistry A ◽

10.1021/jp911405e ◽

2010 ◽

Vol 114 (33) ◽

pp. 8581-8590 ◽

Author(s):

Rafał Kurczab ◽

Mariusz P. Mitoraj ◽

Artur Michalak ◽

Tom Ziegler

Keyword(s):

Hydrogen Bond ◽

Theoretical Analysis ◽

Transition State ◽

Natural Orbitals ◽

Resonance Assisted Hydrogen Bond ◽

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Computational study on the mechanisms of action of the potential anticancer drug trans-isopropylaminedimethylaminedichloroplatinum (trans-IPADMADP) and its cis isomer with DNA purine bases

Inorganica Chimica Acta ◽

10.1016/j.ica.2011.05.034 ◽

2011 ◽

Vol 376 (1) ◽

pp. 44-56 ◽

Author(s):

Lixin Zhou

Keyword(s):

Anticancer Drug ◽

Computational Study ◽

Mechanisms Of Action ◽

Purine Bases ◽

Dna Purine Bases ◽

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