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Monika Chauhan
Observed name:
Chauhan, Monika
Institution:
Banasthali University
Observed institutions:
Banasthali University,
Central University of Punjab,
University of Minnesota,
Jaypee University of Information Technology,
National Institute of Immunology,
University of Petroleum and Energy Studies
show all 6
ORCID:
0000-0002-9746-7189
Observed ORCID:
0000-0002-9746-7189
OpenAlex ID:
A5076395313
Medicinal attributes of pyrazolo[3,4-d]pyrimidines: A review
2013
·
Monika Chauhan
, Raj Kumar
·
Bioorganic & Medicinal Chemistry
·
172
Pyrazoloquinazolines: Synthetic strategies and bioactivities
2014
·
Mansi Garg
, Monika Chauhan
, et al.
·
European Journal of Medicinal Chemistry
·
69
Toxicophore exploration as a screening technology for drug design and discovery: techniques, scope and limitations
2015
·
Pankaj Kumar Singh
, Arvind Negi
, et al.
·
Archives of Toxicology
·
62
A review on pharmacophoric designs of antiproliferative agents
2014
·
Anil Rana
, Jimi Marin Alex
, et al.
·
Medicinal Chemistry Research
·
58
A comprehensive review on bioactive fused heterocycles as purine-utilizing enzymes inhibitors
2014
·
Monika Chauhan
, Raj Kumar
·
Medicinal Chemistry Research
·
55
Discovery of Novel Soluble Epoxide Hydrolase Inhibitors as Potent Vasodilators
2018
·
Neetika Tripathi
, Sarvesh Paliwal
, et al.
·
Scientific Reports
·
40
PDF
Dual inhibitors of epidermal growth factor receptor and topoisomerase IIα derived from a quinoline scaffold
2016
·
Monika Chauhan
, Gaurav Joshi
, et al.
·
RSC Advances
·
30
Design, microwave-mediated synthesis and biological evaluation of novel 4-aryl(alkyl)amino-3-nitroquinoline and 2,4-diaryl(dialkyl)amino-3-nitroquinolines as anticancer agents
2014
·
Monika Chauhan
, Anil Rana
, et al.
·
Bioorganic Chemistry
·
30
AAV-DJ is superior to AAV9 for targeting brain and spinal cord, and de-targeting liver across multiple delivery routes in mice
2024
·
Monika Chauhan
, Audrey L. Daugherty
, et al.
·
Journal of Translational Medicine
·
26
PDF
Cyclocondensation reactions of an electron deactivated 2-aminophenyl tethered imidazole with mono/1,2-biselectrophiles: synthesis and DFT studies on the rationalisation of imidazo[1,2- a ]quinoxaline versus benzo[ f ]imidazo[1,5- a ][1,3,5]triazepine selectivity switches
2018
·
Gaurav Joshi
, Monika Chauhan
, et al.
·
Organic Chemistry Frontiers
·
22
Novel Substituted Pyrimidine Derivatives as Potential Anti-Alzheimer’s Agents: Synthesis, Biological, and Molecular Docking Studies
2024
·
Swati Pant
, Ranjith Kumar K
, et al.
·
ACS Chemical Neuroscience
·
20
Identification of Novel Rho-Kinase-II Inhibitors with Vasodilatory Activity
2020
·
Seema Kesar
, Sarvesh Paliwal
, et al.
·
ACS Medicinal Chemistry Letters
·
19
Epidermal Growth Factor Receptor (EGFR) and its Cross-Talks with Topoisomerases: Challenges and Opportunities for Multi-Target Anticancer Drugs
2016
·
Monika Chauhan
, Gourav Sharma
, et al.
·
Current Pharmaceutical Design
·
11
Synthesis, Characterization and Biological Evaluation of Novel Benzimidazole Derivatives against Candida albicans
2024
·
Monika Chauhan
, Shivani Gupta
, et al.
·
Pharmaceutical Chemistry Journal
·
9
Isolation optimisation, synthesis, molecular docking and in silico ADMET studies of lantadene a and its derivatives
2020
·
Sharad Kumar Suthar
, Ajay Hooda
, et al.
·
Natural Product Research
·
9
PDF
Quantitative Structure–Activity Relationship Analysis of Selective Rho Kinase Inhibitors as Neuro-regenerator Agents
2018
·
Seema Kesar
, Sarvesh K Paliwal
, et al.
·
Turkish Journal of Pharmaceutical Sciences
·
8
PDF
Molecular docking and biological evaluation of hydroxy-substituted (Z)-3-benzylideneindolin-2-one chalcones for the lead identification as tyrosinase inhibitors
2014
·
Sharad Kumar Suthar
, Vaibhav Aggarwal
, et al.
·
Medicinal Chemistry Research
·
6
Neuroprotective effects of novel pyrrolidine-2-one derivatives on scopolamine-induced cognitive impairment in mice: Behavioral and biochemical analysis
2023
·
Swati Pant
, Mohan Gupta
, et al.
·
Pharmacology Biochemistry and Behavior
·
5
Quinoline-based Protein–protein Interaction Inhibitors of LEDGF/p75 and HIV Integrase: An In Silico Study
2019
·
Nisha Chhokar
, Sourav Kalra
, et al.
·
Current Topics in Medicinal Chemistry
·
5
In-Silico Screening of Ligand Based Pharmacophore, Database Mining and Molecular Docking on 2, 5-Diaminopyrimidines Azapurines as Potential Inhibitors of Glycogen Synthase Kinase-3β
2018
·
Pooja Mishra
, Seema Kesar
, et al.
·
Central Nervous System Agents in Medicinal Chemistry
·
5
The memory ameliorating effects of novel N-benzyl pyridine-2-one derivatives on scopolamine-induced cognitive deficits in mice
2024
·
Swati Pant
, Mohan Gupta
, et al.
·
Laboratory Animal Research
·
4
PDF
Identification of Plant Leaves having Anti-Diabetic Property using Machine Learning
2023
·
Amrita Verma Pargaien
, Devendra Singh
, et al.
·
International Conference on Applied Artificial Intelligence and Computing (ICAAIC)
·
4
miR-449a mediated repression of the cell cycle machinery prevents neuronal apoptosis
2024
·
Monika Chauhan
, Komal Singh
, et al.
·
Journal of Biological Chemistry
·
3
In-Silico QSAR Modelling of Predicted Rho Kinase Inhibitors Against Cardio Vascular Diseases
2019
·
Seema Kesar
, Sarvesh Paliwal
, et al.
·
Current Computer - Aided Drug Design
·
3
Pharmacophore Modeling and Docking Studies to Investigate Potential Leads for the Development of β -Secretase APP Cleavage Enzyme-1 (BACE-1) Inhibitors
2018
·
Richa Arya
, Satya Prakash Gupta
, et al.
·
Letters in Drug Design & Discovery
·
3
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Works count:
38
Citation count:
685
H-index:
12
I10-index:
13
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