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Anion-Selective Interaction and Colorimeter by an Optical Metalloreceptor Based on Ruthenium(II) 2,2‘-Biimidazole: Hydrogen Bonding and Proton Transfer

Inorganic chemistry, 2007-08, Vol.46 (16), p.6427-6436

2007

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Effects of the ancillary ligands of polypyridyl ruthenium(ii) complexes on the DNA-binding behaviors

New journal of chemistry, 2003-01, Vol.27 (8), p.1255

2003

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DNA binding and photocleavage properties of a novel cationic porphyrin-anthraquinone hybrid

Biophysical chemistry, 2008-04, Vol.134 (1), p.72-83

2008

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Luminescence dynamics analysis on ruthenium polypyridyl complexes bonding to DNA

Guang pu xue yu guang pu fen xi, 2009-08, Vol.29 (8), p.2050

2009

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Effects of the substitution positions of Br group in intercalative ligand on the DNA-binding behaviors of Ru(II) polypyridyl complexes

Journal of inorganic biochemistry, 2004-01, Vol.98 (1), p.87-97

2004

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Theoretical Study on Electronic Gain-and-loss Properties of TEMPO and Its Derivates in Charge/Discharge Processes

Chinese journal of chemical physics, 2012-04, Vol.25 (2), p.161-168

2012

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Exploration of the binding mode between (−)-zampanolide and tubulin using docking and molecular dynamics simulation

Journal of molecular modeling, 2014-02, Vol.20 (2), p.2070-2070, Article 2070

2014

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Theoretical studies on DNA-photocleavage efficiencies of Ru(II) polypyridyl complexes

Dalton transactions : an international journal of inorganic chemistry, 2013-02, Vol.42 (7), p.2463-2468

2013

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Effects of ligand planarity on the interaction of polypyridyl Ru(ii) complexes with DNA

Dalton transactions : an international journal of inorganic chemistry, 2003-05 (11), p.2260

2003

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CoMFA and docking studies of 2-phenylindole derivatives with anticancer activity

European journal of medicinal chemistry, 2009-07, Vol.44 (7), p.2822-2827

2009

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Theoretical studies on the related properties of Co(III) polypyridyl complexes interacting with DNA

Journal of inorganic biochemistry, 2012-04, Vol.109, p.16-25

2012

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Probing DNA photocleavage efficiencies of Ru(II) polypyridyl complexes: Theoretical calculation of redox potentials

Inorganica Chimica Acta, 2013-10, Vol.407, p.37-40

2013

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Docking and molecular dynamics studies of the binding between Peloruside A and tubulin

Journal of enzyme inhibition and medicinal chemistry, 2014-10, Vol.29 (5), p.702-709

2014

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Synthesis, Characterization, and DNA-Binding Properties of the Ruthenium(II) Complexes [Ru(dipn)(dptp)](ClO4)2 and [Ru(dipn)(pat)](ClO4)2 (dipn=N-(3-Aminpropyl)propane-1,3-diamine; dptp=2-(5,6-Diphenyl-1,2,4-triazin-3-yl)-1,10-phenanthroline; pat=9-(1,10-Phenanthrolin-2-yl)acenaphtho[1,2-e][1,2,4]triazine)

Helvetica chimica acta, 2004-05, Vol.87 (5), p.1180-1193

2004

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Theoretical studies on the excited states, DNA photocleavage, and spectral properties of complex [Ru(phen)(2)(6-OH-dppz)](2+)

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2007-01, Vol.111 (2), p.273-280

2007

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A computational study of binding between 3-(4-fluorophenyl)-N-((4-fluorophenyl)sulphonyl)acrylamide and tubulin

Molecular simulation, 2015-03, Vol.41 (4), p.356-364

2015

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Theoretical studies on DNA-photocleavage efficiencies and mechanisms of Ru(II) polypyridyl complexes

Journal of biological inorganic chemistry, 2012-12, Vol.17 (8), p.1177-1185

2012

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Experimental and Theoretical Studies on DNA-Binding and Spectral Properties of 'Light Switch' Complexes [Ru(L)2(ppn)]2+ (L=2,2′-Bipyridine and 1,10-Phenanthroline; ppn=Pteridino[6,7-f] [1,10]phenanthroline-11,13-diamine)

Helvetica chimica acta, 2008-07, Vol.91 (7), p.1374-1388

2008

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Tricationic pyridium porphyrins appending different peripheral substituents: Experimental and DFT studies on their interactions with DNA

Biophysical chemistry, 2008-06, Vol.135 (1), p.102-109

2008

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Experimental and DFT studies on DNA binding and photocleavage of two cationic porphyrins. Effects of the introduction of a carboxyphenyl into pyridinium porphyrin

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2008-12, Vol.71 (4), p.1216-1223

2008

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Theoretical studies on the DNA-intercalator properties of Co(III) polypyridyl complexes

Computational and theoretical chemistry, 2011-12, Vol.976 (1), p.209-214

2011

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QSAR Studies on a Series of 7,8-Dialkyl-1,3-diaminopyrrolo-[3,2-f]quinazolines with Anticancer Activity

Chinese journal of chemistry, 2006-11, Vol.24 (11), p.1531-1537

2006

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Binding to DNA Purine Base and Structure−Activity Relationship of a Series of Structurally Related Ru(II) Antitumor Complexes: A Theoretical Study

The journal of physical chemistry. B, 2008-08, Vol.112 (32), p.9966-9974

2008

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QSAR, action mechanism and molecular design of flavone and isoflavone derivatives with cytotoxicity against HeLa

European journal of medicinal chemistry, 2008-10, Vol.43 (10), p.2159-2170

2008

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3D-QSAR and action mechanism of potential dual inhibitors towards AP-1 and NF-κB

化学与化工, 2009 (1), p.1-12

QIAN Li LIAO Si-yan MIAO Ti-fang SHEN Yong ZHENG Kang-cheng

2009

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Anion-Selective Interaction and Colorimeter by an Optical Metalloreceptor Based on Ruthenium(II) 2,2‘-Biimidazole: Hydrogen Bonding and Proton Transfer

Effects of the ancillary ligands of polypyridyl ruthenium(ii) complexes on the DNA-binding behaviors

DNA binding and photocleavage properties of a novel cationic porphyrin-anthraquinone hybrid

Luminescence dynamics analysis on ruthenium polypyridyl complexes bonding to DNA

Effects of the substitution positions of Br group in intercalative ligand on the DNA-binding behaviors of Ru(II) polypyridyl complexes

Theoretical Study on Electronic Gain-and-loss Properties of TEMPO and Its Derivates in Charge/Discharge Processes

Exploration of the binding mode between (−)-zampanolide and tubulin using docking and molecular dynamics simulation

Theoretical studies on DNA-photocleavage efficiencies of Ru(II) polypyridyl complexes

Effects of ligand planarity on the interaction of polypyridyl Ru(ii) complexes with DNA

CoMFA and docking studies of 2-phenylindole derivatives with anticancer activity

Theoretical studies on the related properties of Co(III) polypyridyl complexes interacting with DNA

Probing DNA photocleavage efficiencies of Ru(II) polypyridyl complexes: Theoretical calculation of redox potentials

Docking and molecular dynamics studies of the binding between Peloruside A and tubulin

Theoretical studies on the excited states, DNA photocleavage, and spectral properties of complex [Ru(phen)(2)(6-OH-dppz)](2+)

A computational study of binding between 3-(4-fluorophenyl)-N-((4-fluorophenyl)sulphonyl)acrylamide and tubulin

Theoretical studies on DNA-photocleavage efficiencies and mechanisms of Ru(II) polypyridyl complexes

Experimental and Theoretical Studies on DNA-Binding and Spectral Properties of 'Light Switch' Complexes [Ru(L)2(ppn)]2+ (L=2,2′-Bipyridine and 1,10-Phenanthroline; ppn=Pteridino[6,7-f] [1,10]phenanthroline-11,13-diamine)

Tricationic pyridium porphyrins appending different peripheral substituents: Experimental and DFT studies on their interactions with DNA

Experimental and DFT studies on DNA binding and photocleavage of two cationic porphyrins. Effects of the introduction of a carboxyphenyl into pyridinium porphyrin

Theoretical studies on the DNA-intercalator properties of Co(III) polypyridyl complexes

QSAR Studies on a Series of 7,8-Dialkyl-1,3-diaminopyrrolo-[3,2-f]quinazolines with Anticancer Activity

Binding to DNA Purine Base and Structure−Activity Relationship of a Series of Structurally Related Ru(II) Antitumor Complexes: A Theoretical Study

QSAR, action mechanism and molecular design of flavone and isoflavone derivatives with cytotoxicity against HeLa

3D-QSAR and action mechanism of potential dual inhibitors towards AP-1 and NF-κB

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