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Structural Basis of Amino Pyrimidine Derivatives for Inhibitory Activity of PKC-θ: 3D-QSAR and Molecular Docking Studies
Molecular Informatics
◽
10.1002/minf.201100123
◽
2012
◽
Vol 31
(9)
◽
pp. 659-668
◽
Cited By ~ 11
Author(s):
Om Silakari
◽
Sukhvir Chand
◽
Malkeet Singh Bahia
Keyword(s):
Molecular Docking
◽
Inhibitory Activity
◽
3D Qsar
◽
Docking Studies
◽
Structural Basis
◽
Pyrimidine Derivatives
◽
Molecular Docking Studies
◽
Amino Pyrimidine
Download Full-text
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3D-QSAR and molecular docking studies of amino-pyrimidine derivatives as PknB inhibitors
Journal of the Taiwan Institute of Chemical Engineers
◽
10.1016/j.jtice.2013.05.016
◽
2014
◽
Vol 45
(2)
◽
pp. 354-364
◽
Cited By ~ 7
Author(s):
Mangesh V. Damre
◽
Rahul P. Gangwal
◽
Gaurao V. Dhoke
◽
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◽
Dipna Sharma
◽
...
Keyword(s):
Molecular Docking
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3D Qsar
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Docking Studies
◽
Pyrimidine Derivatives
◽
Molecular Docking Studies
◽
Amino Pyrimidine
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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
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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 Flavonoid Derivatives as Potent Acetylcholinesterase Inhibitors
Letters in Drug Design & Discovery
◽
10.2174/1570180812666150514233543
◽
2015
◽
Vol 12
(10)
◽
pp. 837-843
◽
Cited By ~ 2
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 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
◽
Hiv 1
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ChemInform Abstract: 3D QSAR and Molecular Docking Studies of Benzimidazole Derivatives as Hepatitis C Virus NS5B Polymerase Inhibitors.
ChemInform
◽
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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Design, synthesis, cytotoxicity, HuTopoIIα inhibitory activity and molecular docking studies of pyrazole derivatives as potential anticancer agents
Bioorganic Chemistry
◽
10.1016/j.bioorg.2016.10.001
◽
2016
◽
Vol 69
◽
pp. 77-90
◽
Cited By ~ 21
Author(s):
Raquib Alam
◽
Divya Wahi
◽
Raja Singh
◽
Devapriya Sinha
◽
Vibha Tandon
◽
...
Keyword(s):
Molecular Docking
◽
Anticancer Agents
◽
Inhibitory Activity
◽
Docking Studies
◽
Pyrazole Derivatives
◽
Design Synthesis
◽
Molecular Docking Studies
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MOLECULAR DOCKING STUDIES OF CYCLOOXYGENASE ENZYME (COX-2) INHIBITORY ACTIVITY OF MAIN ACTIVE CONSTITUENTS OF CALENDULA OFFICINALIS
International Journal of Research in Ayurveda and Pharmacy
◽
10.7897/2277-4343.100118
◽
2019
◽
Vol 10
(1)
◽
pp. 75-79
Author(s):
Anurag Agrawal
◽
Vibhu Jha
◽
Subodh Kumar Dubey
◽
Giriraj T Kulkarni
Keyword(s):
Molecular Docking
◽
Inhibitory Activity
◽
Docking Studies
◽
Calendula Officinalis
◽
Active Constituents
◽
Molecular Docking Studies
◽
Cox 2
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ChemInform Abstract: Synthesis, Biological Evaluation and Molecular Docking Studies of Some Pyrimidine Derivatives.
ChemInform
◽
10.1002/chin.201352176
◽
2013
◽
Vol 44
(52)
◽
pp. no-no
Author(s):
Ahmed M. Fargualy
◽
Nargues S. Habib
◽
Khadiga A. Ismail
◽
Ahmed M. M. Hassan
◽
Marwa T. M. Sarg
Keyword(s):
Molecular Docking
◽
Docking Studies
◽
Biological Evaluation
◽
Pyrimidine Derivatives
◽
Molecular Docking Studies
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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
◽
Cited By ~ 14
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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