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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Theoretical study of anticancer drug trans-[Pd(dmnp)2Cl2] binding to DNA purine bases, phosphate group and amino acid residues

Structural Chemistry ◽

10.1007/s11224-011-9833-9 ◽

2011 ◽

Vol 22 (6) ◽

pp. 1353-1364 ◽

Author(s):

Bo Jiang ◽

Lixin Zhou

Keyword(s):

Anticancer Drug ◽

Theoretical Study ◽

Phosphate Group ◽

Amino Acid Residues ◽

Purine Bases ◽

Dna Purine Bases

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Binding to DNA purine bases and amino acid residues of a ruthenium(II) antitumor complex: A density functional study

Inorganica Chimica Acta ◽

10.1016/j.ica.2010.06.012 ◽

2010 ◽

Vol 363 (13) ◽

pp. 3274-3281 ◽

Author(s):

Yanfang Wu ◽

Lixin Zhou

Keyword(s):

Density Functional ◽

Functional Study ◽

Amino Acid Residues ◽

Density Functional Study ◽

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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Theoretical Study of Color Control Mechanism in Retinal Proteins. II. Orientational Effects of Aromatic Amino Acid Residues upon Opsin Shift

Journal of the Physical Society of Japan ◽

10.1143/jpsj.66.3303 ◽

1997 ◽

Vol 66 (10) ◽

pp. 3303-3309 ◽

Author(s):

Yoshitaka Beppu

Keyword(s):

Aromatic Amino Acid ◽

Theoretical Study ◽

Control Mechanism ◽

Amino Acid Residues ◽

Opsin Shift ◽

Retinal Proteins ◽

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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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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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Theoretical study of anticancer drug cis-dichloro(pyridin-2-ylcarboxaldimine)-palladium(II) compounds containing bulky fluorinated aryl groups binding to purine bases: The activity of three isomers

Computational and Theoretical Chemistry ◽

10.1016/j.comptc.2011.01.023 ◽

2011 ◽

Vol 965 (1) ◽

pp. 28-40 ◽

Author(s):

Bo Jiang ◽

Lixin Zhou

Keyword(s):

Anticancer Drug ◽

Theoretical Study ◽

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Quantum chemical investigation on the interaction of cysteine and DNA purine bases with aquated ruthenium(III) anticancer drug (ImH)[trans-RuCl4(Im)2]

Computational and Theoretical Chemistry ◽

10.1016/j.comptc.2019.112664 ◽

2020 ◽

Vol 1172 ◽

pp. 112664

Author(s):

Amit Kumar Pradhan ◽

Paritosh Mondal

Keyword(s):

Anticancer Drug ◽

Quantum Chemical ◽

Chemical Investigation ◽

Quantum Chemical Investigation ◽

Purine Bases ◽

Dna Purine Bases

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Computational study on mechanisms of the anticancer drug: Cisplatin and novel polynuclear platinum(II) interaction with sulfur-donor biomolecules and DNA purine bases

Computational and Theoretical Chemistry ◽

10.1016/j.comptc.2015.09.023 ◽

2015 ◽

Vol 1074 ◽

pp. 36-49 ◽

Author(s):

Bofei Chen ◽

Lixin Zhou

Keyword(s):

Anticancer Drug ◽

Computational Study ◽

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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