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3D-QSAR and molecular docking studies on HIV protease inhibitors
Journal of Molecular Structure
◽
10.1016/j.molstruc.2016.09.052
◽
2017
◽
Vol 1129
◽
pp. 17-22
◽
Cited By ~ 14
Author(s):
Jianbo Tong
◽
Yingji Wu
◽
Min Bai
◽
Pei Zhan
Keyword(s):
Molecular Docking
◽
Protease Inhibitors
◽
3D Qsar
◽
Docking Studies
◽
Hiv Protease
◽
Hiv Protease Inhibitors
◽
Molecular Docking Studies
Download Full-text
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Molecular Docking Studies and Comparative Binding Mode Analysis of FDA Approved HIV Protease Inhibitors
Asian Journal of Chemistry
◽
10.14233/ajchem.2014.17195
◽
2014
◽
Vol 26
(18)
◽
pp. 6227-6232
◽
Cited By ~ 4
Author(s):
Pran Kishore Deb
◽
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◽
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◽
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...
Keyword(s):
Molecular Docking
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Protease Inhibitors
◽
Binding Mode
◽
Docking Studies
◽
Hiv Protease
◽
Mode Analysis
◽
Hiv Protease Inhibitors
◽
Molecular Docking Studies
◽
Comparative Binding
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A combined 3D-QSAR and docking studies for the In-silicoprediction of HIV-protease inhibitors
Chemistry Central Journal
◽
10.1186/1752-153x-7-88
◽
2013
◽
Vol 7
(1)
◽
Cited By ~ 10
Author(s):
Zaheer Ul-Haq
◽
Saman Usmani
◽
Hina Shamshad
◽
Uzma Mahmood
◽
Sobia Ahsan Halim
Keyword(s):
Protease Inhibitors
◽
3D Qsar
◽
Docking Studies
◽
Hiv Protease
◽
Hiv Protease 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
◽
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
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3D Qsar
◽
Docking Studies
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Molecular Docking Studies
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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):
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Zeyu Wu
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Ailing Hui
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...
Keyword(s):
Molecular Docking
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Acetylcholinesterase Inhibitors
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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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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
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Hepatitis C Virus
◽
Hepatitis C
◽
3D Qsar
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Docking Studies
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Molecular Docking Studies
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Ns5b Polymerase
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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
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Adme Prediction
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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)
◽
pp. 741-759
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Cited By ~ 7
Author(s):
Udit Chaube
◽
Hardik Bhatt
Keyword(s):
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Molecular Docking
◽
Molecular Dynamics Simulations
◽
Mtor Inhibitors
◽
3D Qsar
◽
Docking Studies
◽
Molecular Docking Studies
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Dynamics Simulations
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