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Shivangi Agarwal
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An exhaustive perspective on structural insights of SGLT2 inhibitors: A novel class of antidiabetic agent
S Bhattacharya, A Rathore, D Parwani, C Mallick, V Asati, S Agarwal, ...
European Journal of Medicinal Chemistry 204, 112523, 2020
282020
Current insights into the chemistry and antitubercular potential of benzimidazole and imidazole derivatives
D Parwani, S Bhattacharya, A Rathore, C Mallick, V Asati, S Agarwal, ...
Mini Reviews in Medicinal Chemistry 21 (5), 643-657, 2021
182021
The recent development of piperazine and piperidine derivatives as antipsychotic agents
A Rathore, V Asati, SK Kashaw, S Agarwal, D Parwani, S Bhattacharya, ...
Mini Reviews in Medicinal Chemistry 21 (3), 362-379, 2021
132021
Molecular docking analysis of caspase-3 activators as potential anticancer agents
SK Kashaw, S Agarwal, M Mishra, S Sau, AK Iyer
Current computer-aided drug design 15 (1), 55-66, 2019
132019
Integrated computational investigation to develop molecular design of quinazoline scaffold as promising inhibitors of plasmodium lactate dehydrogenase
M Mishra, S Agarwal, A Dixit, VK Mishra, V Kashaw, RK Agrawal, ...
Journal of Molecular Structure 1207, 127808, 2020
102020
An integrated computational approach of molecular dynamics simulations, receptor binding studies and pharmacophore mapping analysis in search of potent inhibitors against …
S Agarwal, E Verma, V Kumar, N Lall, S Sau, AK Iyer, SK Kashaw
Journal of Molecular Graphics and Modelling 83, 17-32, 2018
92018
Multiple strategies for the treatment of invasive breast carcinoma: A comprehensive prospective
S Agarwal, S Sau, AK Iyer, A Dixit, SK Kashaw
Drug discovery today 27 (2), 585-611, 2022
82022
Exploring the role of water molecules in the ligand binding domain of PDE4B and PDE4D: Virtual screening based molecular docking of some active scaffolds
P Singh, M Mishra, S Agarwal, S Sau, AK Iyer, SK Kashaw
Current Computer-Aided Drug Design 15 (4), 334-366, 2019
82019
Structural prediction of novel pyrazolo-pyrimidine derivatives against PIM-1 kinase: In-silico drug design studies
V Asati, S Agarwal, M Mishra, R Das, SK Kashaw
Journal of Molecular Structure 1217, 128375, 2020
72020
Structural Insight on GPR119 Agonist as Potential Therapy for Type II Diabetes: A Comprehensive Review
P Nema, V Asati, P Kendya, T Gupta, S Agarwal, S Kori, V Kashaw, ...
Mini Reviews in Medicinal Chemistry 23 (21), 2008-2040, 2023
32023
Potential target identification for breast cancer and screening of small molecule inhibitors: A bioinformatics approach
S Agarwal, SK Kashaw
Journal of Biomolecular Structure and Dynamics 39 (6), 1975-1989, 2021
32021
QSAR studies involving 2d, 3dqsarand pharmacophore mapping studies on arylsulfonyl imidazolidinone derivatives as anticancer agents
S Agarwal, VK Mishra, M Mishra
Bulletin of Pharmaceutical Research 5, 70-80, 2015
32015
Ligand and structure based virtual screening of chemical databases to explore potent small molecule inhibitors against breast invasive carcinoma using recent computational …
S Agarwal, A Dixit, SK Kashaw
Journal of Molecular Graphics and Modelling 98, 107591, 2020
22020
In-silico pharmacophore mapping and docking studies of indole/benzoximidazole-5-carboximidine derivatives as anti-cancer agents
S Agarwal, M Mishra, VK Mishra, D Vinod, E Verma, SK Kashaw
International journal of pharmaceutical sciences and research 7 (8), 2016
22016
Structure based molecular docking studies on some 1, 3-disubstituted urea derivatives as anti-tubercular agents
S Agarwal, M Mishra, VK Mishra, V Kashaw, SK Kashaw
International journal of pharmaceutical sciences and research 7 (1), 228, 2016
22016
Exploring 2D and 3D QSAR studies of indole/benzoximidazole‐5‐carboximidine derivatives as anticancer agents for the development of predictive model
S Agarwal, VK Mishra, V Kumar, M Mishra, V Kashaw, SK Kashaw
Bull. Pharm. Res 5 (3), 84-95, 2015
22015
Multiple protein biomarkers and different treatment strategies for colorectal carcinoma: a comprehensive prospective
B Chakraborty, S Agarwal, S Kori, R Das, V Kashaw, AK Iyer, SK Kashaw
Current Medicinal Chemistry, 2024
12024
A Mechanistic Approach to Explore Isoniazid Derivatives as Antitubercular Agents Using KNN-MF Based-QSAR Analysis, Pharmacophore Modeling and Molecular Docking
SKKAG Ekta Verma, Shivangi Agarwal, Shailendra Patil
Current Drug Therapy 12, 2017
12017
In-Depth Comparison of Genetic Variants Demonstrates a Close Relationship Between Invasive and Intraductal Components of Prostate Cancer
E Vormittag-Nocito, AM Acosta, S Agarwal, KD Narayan, R Kumar, ...
Modern Pathology 36 (6), 100130, 2023
2023
Multifunctional Nanoparticles for Organelle-Specific Targeted Drug Delivery in Cancer Therapy
S Tomar, V Rajoriya, P Sahu, S Agarwal, SP Vyas, SK Kashaw
Current Nanomedicine (Formerly: Recent Patents on Nanomedicine) 12 (3), 191-203, 2022
2022
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