Molecular docking studies of curcumin natural derivatives with DNA topoisomerase I and II-DNA complexes

Anil Kumar; Utpal Bora

doi:10.1007/s12539-012-0048-6

Molecular docking studies of curcumin natural derivatives with DNA topoisomerase I and II-DNA complexes

Interdisciplinary Sciences Computational Life Sciences ◽

10.1007/s12539-012-0048-6 ◽

2014 ◽

Vol 6 (4) ◽

pp. 285-291 ◽

Cited By ~ 16

Author(s):

Anil Kumar ◽

Utpal Bora

Keyword(s):

Molecular Docking ◽

Topoisomerase I ◽

Docking Studies ◽

Dna Topoisomerase I ◽

Dna Complexes ◽

Dna Topoisomerase ◽

Molecular Docking Studies

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Combined pharmacophore-guided 3D-QSAR, molecular docking, and virtual screening on bis-benzimidazoles and ter-benzimidazoles as DNA–topoisomerase I poisons

Structural Chemistry ◽

10.1007/s11224-018-1257-3 ◽

2019 ◽

Vol 30 (4) ◽

pp. 1185-1201 ◽

Cited By ~ 4

Author(s):

Upasana Issar ◽

Richa Arora ◽

Tripti Kumari ◽

Rita Kakkar

Keyword(s):

Molecular Docking ◽

Virtual Screening ◽

Topoisomerase I ◽

3D Qsar ◽

Dna Topoisomerase I ◽

Dna Topoisomerase

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Design and synthesis of novel 1H-tetrazol-5-amine based potent antimicrobial agents: DNA topoisomerase IV and gyrase affinity evaluation supported by molecular docking studies

European Journal of Medicinal Chemistry ◽

10.1016/j.ejmech.2018.07.041 ◽

2018 ◽

Vol 156 ◽

pp. 631-640 ◽

Cited By ~ 11

Author(s):

Daniel Szulczyk ◽

Michał A. Dobrowolski ◽

Piotr Roszkowski ◽

Anna Bielenica ◽

Joanna Stefańska ◽

...

Keyword(s):

Molecular Docking ◽

Antimicrobial Agents ◽

Docking Studies ◽

Topoisomerase Iv ◽

Dna Topoisomerase ◽

Molecular Docking Studies ◽

Design And Synthesis

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ChemInform Abstract: Design, Synthesis, Biological Evaluation, and Molecular Docking Studies of Quinolone Derivatives as Potential Antitumor Topoisomerase I Inhibitors.

ChemInform ◽

10.1002/chin.201347143 ◽

2013 ◽

Vol 44 (47) ◽

pp. no-no

Author(s):

Kai-jun Shou ◽

Jie Li ◽

Yi Jin ◽

Yan-wen Lv

Keyword(s):

Molecular Docking ◽

Topoisomerase I ◽

Docking Studies ◽

Biological Evaluation ◽

Design Synthesis ◽

Molecular Docking Studies ◽

Topoisomerase I Inhibitors ◽

Quinolone Derivatives ◽

Potential Antitumor

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Combined pharmacophore-guided 3D-QSAR, molecular docking and molecular dynamics studies for evodiamine analogs as DNA topoisomerase I inhibitors

Journal of the Taiwan Institute of Chemical Engineers ◽

10.1016/j.jtice.2017.06.027 ◽

2017 ◽

Vol 78 ◽

pp. 81-95 ◽

Cited By ~ 4

Author(s):

Kairui Feng ◽

Yujie Ren ◽

Ren Li

Keyword(s):

Molecular Dynamics ◽

Molecular Docking ◽

Topoisomerase I ◽

3D Qsar ◽

Dna Topoisomerase I ◽

Dna Topoisomerase ◽

Topoisomerase I Inhibitors

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Biophysical Characterization and Molecular Docking Studies of Imidazolium Based Polyelectrolytes–DNA Complexes: Role of Hydrophobicity

Biomacromolecules ◽

10.1021/bm5018029 ◽

2015 ◽

Vol 16 (3) ◽

pp. 894-903 ◽

Cited By ~ 29

Author(s):

Kasina Manojkumar ◽

K. T. Prabhu Charan ◽

Akella Sivaramakrishna ◽

Prakash C. Jha ◽

Vijay M. Khedkar ◽

...

Keyword(s):

Molecular Docking ◽

Docking Studies ◽

Dna Complexes ◽

Biophysical Characterization ◽

Molecular Docking Studies

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Synthesis of friedelan triterpenoid analogs with DNA topoisomerase IIα inhibitory activity and their molecular docking studies

European Journal of Medicinal Chemistry ◽

10.1016/j.ejmech.2012.04.037 ◽

2012 ◽

Vol 54 ◽

pp. 137-143 ◽

Cited By ~ 14

Author(s):

Amitava Mandal ◽

Shilpi Ghosh ◽

Ashim Kumar Bothra ◽

Ashis Kumar Nanda ◽

Pranab Ghosh

Keyword(s):

Molecular Docking ◽

Inhibitory Activity ◽

Docking Studies ◽

Topoisomerase Iiα ◽

Dna Topoisomerase ◽

Molecular Docking Studies ◽

Dna Topoisomerase Iiα

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Molecular docking studies of the interaction between propargylic enol ethers and human DNA topoisomerase IIα

Bioorganic & Medicinal Chemistry Letters ◽

10.1016/j.bmcl.2013.07.055 ◽

2013 ◽

Vol 23 (19) ◽

pp. 5382-5384 ◽

Cited By ~ 3

Author(s):

Gastón Silveira-Dorta ◽

Inês J. Sousa ◽

Carla Ríos-Luci ◽

Víctor S. Martín ◽

Miguel X. Fernandes ◽

...

Keyword(s):

Molecular Docking ◽

Docking Studies ◽

Topoisomerase Iiα ◽

Dna Topoisomerase ◽

Enol Ethers ◽

Molecular Docking Studies ◽

Human Dna ◽

Dna Topoisomerase Iiα

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Ligand-based Pharmacophore Modeling, Virtual Screening and Molecular Docking Studies for Discovery of Potential Topoisomerase I Inhibitors

Computational and Structural Biotechnology Journal ◽

10.1016/j.csbj.2019.02.006 ◽

2019 ◽

Vol 17 ◽

pp. 291-310 ◽

Cited By ~ 27

Author(s):

Sourav Pal ◽

Vinay Kumar ◽

Biswajit Kundu ◽

Debomita Bhattacharya ◽

Nagothy Preethy ◽

...

Keyword(s):

Molecular Docking ◽

Virtual Screening ◽

Topoisomerase I ◽

Pharmacophore Modeling ◽

Docking Studies ◽

Molecular Docking Studies ◽

Topoisomerase I Inhibitors

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Design, Synthesis, Biological Evaluation, and Molecular Docking Studies of Quinolone Derivatives as Potential Antitumor Topoisomerase I Inhibitors

Chemical and Pharmaceutical Bulletin ◽

10.1248/cpb.c13-00040 ◽

2013 ◽

Vol 61 (6) ◽

pp. 631-636 ◽

Cited By ~ 10

Author(s):

Kai-jun Shou ◽

Jie Li ◽

Yi Jin ◽

Yan-wen Lv

Keyword(s):

Molecular Docking ◽

Topoisomerase I ◽

Docking Studies ◽

Biological Evaluation ◽

Design Synthesis ◽

Molecular Docking Studies ◽

Topoisomerase I Inhibitors ◽

Quinolone Derivatives ◽

Potential Antitumor

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Molecular Docking Studies on Evolvulus Alsinoides Compounds Against TAU Protein in Alzheimer’s Disease

International Journal of Scientific Research ◽

10.15373/22778179/jan2014/7 ◽

2012 ◽

Vol 3 (1) ◽

pp. 21-24

Author(s):

Darsi Vanaja ◽

◽

Kuna Yellamma

Keyword(s):

Alzheimer’S Disease ◽

Alzheimer's Disease ◽

Molecular Docking ◽

Tau Protein ◽

Docking Studies ◽

Molecular Docking Studies ◽

Evolvulus Alsinoides

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