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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
Download Full-text
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Computer-aided molecular design of highly potent HIV-1 RT inhibitors: 3D QSAR and molecular docking studies of efavirenz derivatives
SAR and QSAR in Environmental Research
◽
10.1080/10629360600884520
◽
2006
◽
Vol 17
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◽
pp. 353-370
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Cited By ~ 11
Author(s):
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P. Saparpakorn
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◽
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Keyword(s):
Molecular Docking
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3D Qsar
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Docking Studies
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Molecular Docking Studies
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Computer Aided
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Rt Inhibitors
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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
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Docking Studies
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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
Download Full-text
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
Download Full-text
Synthesis, Biological Evaluation, and Molecular Docking Studies of Novel 4-[4-Arylpyridin-1(4H)-yl]benzoic Acid Derivatives as Anti-HIV-1 Agents
Chemistry & Biodiversity
◽
10.1002/cbdv.201700295
◽
2017
◽
Vol 14
(12)
◽
pp. e1700295
◽
Cited By ~ 8
Author(s):
Saghi Sepehri
◽
Sepehr Soleymani
◽
Rezvan Zabihollahi
◽
Mohammad R. Aghasadeghi
◽
Mehdi Sadat
◽
...
Keyword(s):
Molecular Docking
◽
Benzoic Acid
◽
Docking Studies
◽
Biological Evaluation
◽
Molecular Docking Studies
◽
Benzoic Acid Derivatives
◽
Anti Hiv
◽
Hiv 1
Download Full-text
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
Download Full-text
New 1(2H)-phthalazinone derivatives as potent nonpeptidic HIV-1 protease inhibitors: molecular docking studies, molecular dynamics simulation, oral bioavailability and ADME prediction
Molecular Simulation
◽
10.1080/08927022.2015.1067808
◽
2015
◽
Vol 42
(8)
◽
pp. 628-641
◽
Cited By ~ 2
Author(s):
Dariusz Sroczyński
◽
Zbigniew Malinowski
◽
Aleksandra K. Szcześniak
◽
Wanda Pakulska
Keyword(s):
Molecular Dynamics
◽
Molecular Docking
◽
Molecular Dynamics Simulation
◽
Protease Inhibitors
◽
Oral Bioavailability
◽
Docking Studies
◽
Dynamics Simulation
◽
Molecular Docking Studies
◽
Adme Prediction
◽
Hiv 1
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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)
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pp. 741-759
◽
Cited By ~ 7
Author(s):
Udit Chaube
◽
Hardik Bhatt
Keyword(s):
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Molecular Docking
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Molecular Dynamics Simulations
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Mtor Inhibitors
◽
3D Qsar
◽
Docking Studies
◽
Molecular Docking Studies
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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
◽
Cited By ~ 7
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
Download Full-text
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