3D-QSAR and Molecular Docking Studies of Flavonoid Derivatives as Potent Acetylcholinesterase Inhibitors

Letters in Drug Design & Discovery ◽

10.2174/1570180812666150514233543 ◽

2015 ◽

Vol 12 (10) ◽

pp. 837-843 ◽

Author(s):

An Zhou ◽

Zeyu Wu ◽

Ailing Hui ◽

Bin Wang ◽

Xianchun Duan ◽

...

Keyword(s):

Molecular Docking ◽

Acetylcholinesterase Inhibitors ◽

3D Qsar ◽

Docking Studies ◽

Molecular Docking Studies

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3D-QSAR modeling and molecular docking studies on a series of triazole analogues as antibacterial agents

Журнал структурной химии ◽

10.26902/jsc20180705 ◽

2018 ◽

Vol 59 (7) ◽

Keyword(s):

Molecular Docking ◽

Antibacterial Agents ◽

3D Qsar ◽

Docking Studies ◽

Qsar Modeling ◽

Molecular Docking Studies

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3D-QSAR Analysis and Molecular Docking Studies on 3-Arylcoumarin Derivatives as Potential α- Glucosidase Inhibitors

10.37421/mccr.2020.10.548 ◽

2020 ◽

Vol 10 (6) ◽

Author(s):

Gupta K ◽

Tuteja JS

Keyword(s):

Molecular Docking ◽

3D Qsar ◽

Docking Studies ◽

Molecular Docking Studies ◽

Qsar Analysis ◽

Glucosidase Inhibitors

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3D-QSAR and Molecular Docking Studies of HIV-1 Entry Inhibitors Targeting GP120-CD4 Binding Site

Anti-Infective Agents ◽

10.2174/2211352515666170809151958 ◽

2018 ◽

Vol 15 (2) ◽

Author(s):

Bhumika D. Patel ◽

Nidhi Choksi ◽

Kinjal Patel ◽

Qureshi Gulamnizami

Keyword(s):

Molecular Docking ◽

Binding Site ◽

3D Qsar ◽

Docking Studies ◽

Molecular Docking Studies ◽

Entry Inhibitors ◽

Cd4 Binding Site ◽

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ChemInform Abstract: 3D QSAR and Molecular Docking Studies of Benzimidazole Derivatives as Hepatitis C Virus NS5B Polymerase Inhibitors.

10.1002/chin.200818210 ◽

2008 ◽

Vol 39 (18) ◽

Author(s):

Pallav D. Patel ◽

Maulik R. Patel ◽

Neerja Kaushik-Basu ◽

Tanaji T. Talele

Keyword(s):

Molecular Docking ◽

Hepatitis C Virus ◽

Hepatitis C ◽

3D Qsar ◽

Docking Studies ◽

Benzimidazole Derivatives ◽

Molecular Docking Studies ◽

Polymerase Inhibitors ◽

Ns5b Polymerase

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3D-QSAR and molecular docking studies on designing inhibitors of the hepatitis C virus NS5B polymerase

Journal of Molecular Structure ◽

10.1016/j.molstruc.2016.03.073 ◽

2016 ◽

Vol 1117 ◽

pp. 227-239 ◽

Author(s):

Wenlian Li ◽

Hongzong Si ◽

Yang Li ◽

Cuizhu Ge ◽

Fucheng Song ◽

...

Keyword(s):

Molecular Docking ◽

Hepatitis C Virus ◽

Hepatitis C ◽

3D Qsar ◽

Docking Studies ◽

Molecular Docking Studies ◽

Ns5b Polymerase

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3D-QSAR, molecular dynamics simulations, and molecular docking studies on pyridoaminotropanes and tetrahydroquinazoline as mTOR inhibitors

Molecular Diversity ◽

10.1007/s11030-017-9752-9 ◽

2017 ◽

Vol 21 (3) ◽

pp. 741-759 ◽

Author(s):

Udit Chaube ◽

Hardik Bhatt

Keyword(s):

Molecular Dynamics ◽

Molecular Docking ◽

Molecular Dynamics Simulations ◽

Mtor Inhibitors ◽

3D Qsar ◽

Docking Studies ◽

Molecular Docking Studies ◽

Dynamics Simulations

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3D-QSAR and Molecular Docking Studies on 3-Anilino-4-Arylmaleimide Derivatives as Glycogen Synthase Kinase-3β Inhibitors

Chemical Biology & Drug Design ◽

10.1111/j.1747-0285.2011.01291.x ◽

2012 ◽

Vol 79 (4) ◽

pp. 560-571 ◽

Author(s):

Mymoona Akhtar ◽

Prasad V. Bharatam

Keyword(s):

Molecular Docking ◽

Glycogen Synthase ◽

3D Qsar ◽

Docking Studies ◽

Glycogen Synthase Kinase ◽

Glycogen Synthase Kinase 3Β ◽

Molecular Docking Studies

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3D-QSAR, molecular dynamics simulations and molecular docking studies of benzoxazepine moiety as mTOR inhibitor for the treatment of lung cancer

Bioorganic & Medicinal Chemistry Letters ◽

10.1016/j.bmcl.2015.12.075 ◽

2016 ◽

Vol 26 (3) ◽

pp. 864-874 ◽

Author(s):

Udit Chaube ◽

Dhara Chhatbar ◽

Hardik Bhatt

Keyword(s):

Lung Cancer ◽

Molecular Dynamics ◽

Molecular Docking ◽

Molecular Dynamics Simulations ◽

Mtor Inhibitor ◽

3D Qsar ◽

Docking Studies ◽

Molecular Docking Studies ◽

Dynamics Simulations

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3D QSAR, pharmacophore and molecular docking studies of known inhibitors and designing of novel inhibitors for M18 aspartyl aminopeptidase of Plasmodium falciparum

BMC Structural Biology ◽

10.1186/s12900-016-0063-7 ◽

2016 ◽

Vol 16 (1) ◽

Author(s):

Madhulata Kumari ◽

Subhash Chandra ◽

Neeraj Tiwari ◽

Naidu Subbarao

Keyword(s):

Plasmodium Falciparum ◽

Molecular Docking ◽

3D Qsar ◽

Docking Studies ◽

Molecular Docking Studies ◽

Aspartyl Aminopeptidase

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3D-QSAR and Molecular Docking Studies on Derivatives of MK-0457, GSK1070916 and SNS-314 as Inhibitors against Aurora B Kinase

International Journal of Molecular Sciences ◽

10.3390/ijms11114326 ◽

2010 ◽

Vol 11 (11) ◽

pp. 4326-4347 ◽

Author(s):

Baidong Zhang ◽

Yan Li ◽

Huixiao Zhang ◽

Chunzhi Ai

Keyword(s):

Molecular Docking ◽

3D Qsar ◽

Docking Studies ◽

Aurora B ◽

Aurora B Kinase ◽

Molecular Docking Studies ◽

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