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Dr. Rohini Agrawal
Dr. Rohini Agrawal
Asst. Professor, College of Pharmacy, JSS Academy of Technical Sciences, Noida
Verified email at jssaten.ac.in
Title
Cited by
Cited by
Year
Molecular targets and regulators of cardiac hypertrophy
A Rohini, N Agrawal, CN Koyani, R Singh
Pharmacological research 61 (4), 269-280, 2010
4002010
Polymeric prodrugs: Recent achievements and general strategies
NA Rohini, A Joseph, A Mukerji
J. Antivir. Antiretrovir 15, 1-12, 2013
392013
Evaluation of anticancer potential of Terminalia chebula fruits against Ehrlich Ascites Carcinoma induced cancer in mice
R Ahuja, N Agrawal, A Mukerjee
J Sci Innov Res 2 (3), 549-554, 2013
292013
Poly (HEMA-Zidovudine) conjugate: a macromolecular pro-drug for improvement in the biopharmaceutical properties of the drug
A Neeraj, MJN Chandrasekar, UVS Sara, A Rohini
Drug Delivery 18 (4), 272-280, 2011
282011
Computational identification of potential dipeptidyl peptidase (DPP)-IV inhibitors: structure based virtual screening, molecular dynamics simulation and knowledge based SAR studies
V Nath, M Ramchandani, N Kumar, R Agrawal, V Kumar
Journal of Molecular Structure 1224, 129006, 2021
202021
Norbixin, an apocarotenoid derivative activates PPARγ in cardiometabolic syndrome: Validation by in silico and in vivo experimental assessment
A Rohini, N Agrawal, H Kumar, V Nath, V Kumar
Life sciences 209, 69-77, 2018
202018
Barleria cristata: perspective towards phytopharmacological aspects
H Kumar, R Agrawal, V Kumar
Journal of Pharmacy and Pharmacology 70 (4), 475-487, 2018
202018
Emerging role of branched chain amino acids in metabolic disorders: A mechanistic review
A Rohini, N Agrawal, H Kumar, V Kumar
PharmaNutrition 6 (2), 47-54, 2018
172018
Galangin, as a potential anticancer agent
D Singh, A Saini, R Singh, R Agrawal
Revista Brasileira de Farmacognosia 32 (3), 331-343, 2022
152022
Synthesis, chemical hydrolysis and bioavailability evaluation of poly (HEMA)-ibuprofen conjugate as macromolecular prodrug
A Neeraj, MJN Chandrasekar, UVS Sara, A Rohini
International Journal of Drug Delivery Technology 2 (1), 12-17, 2010
132010
Structure based docking and molecular dynamics studies: Peroxisome proliferator-activated receptors–α/γ dual agonists for treatment of metabolic disorders
V Nath, R Agrawal, V Kumar
Journal of Biomolecular Structure and Dynamics 38 (2), 511-523, 2020
122020
Evaluation of cardioprotective effect of Zingiber Officinale in experimental animals
A Rohini, N Agrawal, MJN Chandrasekar, UVS Sara
International Journal of Current Pharmaceutical Review and Research 4 (1), 1-9, 2013
122013
Identification of novel G-protein-coupled receptor 40 (GPR40) agonists by hybrid in silico-screening techniques and molecular dynamics simulations thereof
V Nath, R Ahuja, V Kumar
Journal of Biomolecular Structure and Dynamics 37 (14), 3764-3787, 2019
102019
Synthesis, characterization, and in vitro drug release study of methacrylate diclofenac conjugate as macromolecular prodrug
N Agrawal, MJN Chandrasekar, UVS Sara, A Rohini
PDA Journal of Pharmaceutical Science and Technology 64 (4), 348-355, 2010
82010
Exosomes: current knowledge and future perspectives
S Singh, D Paul, V Nath
Tissue Barriers 12 (2), 2232248, 2024
72024
Identification of Mpro inhibitors of SARS-CoV-2 using structure based computational drug repurposing
V Nath, A Rohini, V Kumar
Biocatalysis and Agricultural Biotechnology 37, 102178, 2021
72021
Deciphering PPARγ activation in cardiometabolic syndrome: studies by in silico and in vivo experimental assessment
R Agrawal, V Nath, H Kumar, V Kumar
Journal of Receptors and Signal Transduction 38 (2), 122-132, 2018
72018
Cucurbita pepo seeds improve peripheral neuropathy in diabetic rats by modulating the inflammation and oxidative stress in rats
N Kaur, L Kishore, SA Farooq, A Kajal, R Singh, R Agrawal, A Mannan, ...
Environmental Science and Pollution Research 30 (36), 85910-85919, 2023
42023
Alzheimer’s disease and clinical trials
D Paul, R Agrawal, S Singh
Journal of Basic and Clinical Physiology and Pharmacology 35 (1-2), 31-44, 2024
32024
Virtual screening and in silico simulation analysis for rapid and efficient identification of novel natural GPR40 agonist
V Nath, R Ahuja, V Kumar
Letters in Drug Design & Discovery 17 (5), 533-546, 2020
32020
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