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2D and 3D QSAR study on amino nicotinic acid and isonicotinic acid derivatives as potential inhibitors of dihydroorotate dehydrogenase (DHODH)
Medicinal Chemistry Research
◽
10.1007/s00044-011-9837-4
◽
2011
◽
Vol 21
(10)
◽
pp. 3021-3034
◽
Cited By ~ 10
Author(s):
Vivek K. Vyas
◽
Manjunath Ghate
Keyword(s):
Nicotinic Acid
◽
Isonicotinic Acid
◽
3D Qsar
◽
Dihydroorotate Dehydrogenase
◽
Qsar Study
◽
Potential Inhibitors
◽
2D And 3D
Download Full-text
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References
QSAR Study on a Series of Aryl Carboxylic Acid Amide Derivatives as Potential Inhibitors of Dihydroorotate Dehydrogenase (DHODH)
Medicinal Chemistry
◽
10.2174/1573406411309020007
◽
2013
◽
Vol 9
(2)
◽
pp. 222-239
◽
Cited By ~ 3
Author(s):
Vivek K. Vyas
◽
Manjunath Ghate
Keyword(s):
Carboxylic Acid
◽
Acid Amide
◽
Dihydroorotate Dehydrogenase
◽
Carboxylic Acid Amide
◽
Qsar Study
◽
Amide Derivatives
◽
Potential Inhibitors
Download Full-text
2D AND 3D-QSAR STUDY OF ARYL-4,5-DIHYDRO-1H-PYRAZOLE-1- CARBOXAMIDE DERIVATIVES FOR HUMAN ISOZYME CARBONIC ANHYDRASE XII
International Journal of Biology Pharmacy and Allied Sciences
◽
10.31032/ijbpas/2021/10.12.2001
◽
2021
◽
Vol 10
(12 (SPECIAL ISSUE) PART 2)
◽
Keyword(s):
Carbonic Anhydrase
◽
3D Qsar
◽
Qsar Study
◽
2D And 3D
Download Full-text
A Combined 2D‐ and 3D‐QSAR Study on Analogues of ARC‐111 with Antitumor Activity
QSAR & Combinatorial Science
◽
10.1002/qsar.200730154
◽
2008
◽
Vol 27
(6)
◽
pp. 740-749
◽
Cited By ~ 12
Author(s):
Si Yan Liao
◽
Li Qian
◽
Hai Liang Lu
◽
Yong Shen
◽
Kang Cheng Zheng
Keyword(s):
Antitumor Activity
◽
3D Qsar
◽
Qsar Study
◽
2D And 3D
Download Full-text
2D and 3D-QSAR study on 4-anilinoquinozaline derivatives as potent apoptosis inducer and efficacious anticancer agent
Organic and Medicinal Chemistry Letters
◽
10.1186/2191-2858-1-13
◽
2011
◽
Vol 1
(1)
◽
pp. 13
◽
Cited By ~ 2
Author(s):
Vivek Vyas
◽
Manjunath Ghate
◽
Hitesh Katariya
Keyword(s):
Anticancer Agent
◽
3D Qsar
◽
Qsar Study
◽
Apoptosis Inducer
◽
2D And 3D
Download Full-text
Unraveling structural requirements of amino-pyrimidine T790M/L858R double mutant EGFR inhibitors: 2D and 3D QSAR study
Journal of Receptors and Signal Transduction
◽
10.1080/10799893.2018.1494740
◽
2018
◽
Vol 38
(4)
◽
pp. 299-306
◽
Cited By ~ 2
Author(s):
Shehnaz Fatima
◽
Subhash Mohan Agarwal
Keyword(s):
Double Mutant
◽
3D Qsar
◽
Egfr Inhibitors
◽
Qsar Study
◽
Structural Requirements
◽
Amino Pyrimidine
◽
2D And 3D
◽
Mutant Egfr
Download Full-text
2D and 3D Qsar Studies on Captropril Derivatives as Potent Angiotensin-Converting Enzyme (ACE) Inhibitors
International Journal of Advances in Interdisciplinary Research
◽
10.29191/ijaidr.2017.4.3.03
◽
2017
◽
Vol 4
(3)
◽
pp. 12
Author(s):
C. Zozimus Divya Lobo
◽
A. Syed Mohamed
◽
C. Vedhi
◽
S. Gnanendra
Keyword(s):
Angiotensin Converting Enzyme
◽
Ace Inhibitors
◽
3D Qsar
◽
Converting Enzyme
◽
Qsar Studies
◽
2D And 3D
Download Full-text
3D-QSAR Study on Ring Substituted Imidazoles for Their Antitubercular Activity
Letters in Drug Design & Discovery
◽
10.2174/157018010790225912
◽
2010
◽
Vol 7
(2)
◽
pp. 128-132
◽
Cited By ~ 1
Author(s):
Gyanendra Sharma
◽
Devender Pathak
Keyword(s):
3D Qsar
◽
Antitubercular Activity
◽
Qsar Study
Download Full-text
A 3D-QSAR Study on a Series of Benzimidazole Derivatives Acting as Hepatitis C Virus Inhibitors: Application of kNN-Molecular Field Analysis
Medicinal Chemistry
◽
10.2174/157340610791321460
◽
2010
◽
Vol 6
(2)
◽
pp. 87-90
◽
Cited By ~ 2
Author(s):
S.P. Gupta
◽
S. Samanta
◽
Vaishali M. Patil
Keyword(s):
Hepatitis C Virus
◽
Hepatitis C
◽
3D Qsar
◽
Field Analysis
◽
Molecular Field
◽
Benzimidazole Derivatives
◽
Qsar Study
◽
Molecular Field Analysis
Download Full-text
A 3D-QSAR Study on Betulinic Acid Derivatives as Anti-Tumor Agents and the Synthesis of Novel Derivatives for Modeling Validation
Anti-Cancer Agents in Medicinal Chemistry
◽
10.2174/1871520616666160922101712
◽
2017
◽
Vol 17
(4)
◽
pp. 566-575
◽
Cited By ~ 3
Author(s):
Weimin Ding
◽
Sheng Zhang
◽
Meixuan Zhu
◽
Shaoming Wang
◽
Tao Xu
◽
...
Keyword(s):
Betulinic Acid
◽
3D Qsar
◽
Qsar Study
Download Full-text
Prediction of potential inhibitors of SARS-CoV-2 using 3D-QSAR, molecular docking modeling and ADMET properties
Heliyon
◽
10.1016/j.heliyon.2021.e06603
◽
2021
◽
pp. e06603
Author(s):
Ayoub Khaldan
◽
Soukaina Bouamrane
◽
Fatima En-Nahli
◽
Reda El-mernissi
◽
Khalil El khatabi
◽
...
Keyword(s):
Molecular Docking
◽
3D Qsar
◽
Potential Inhibitors
Download Full-text
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