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Udit Chaube
Observed names:
Chaube, Udit,
Chaube, Udit J.,
Udit Chaube,
Udit J. Chaube
Institution:
Nirma University
Observed institution:
Nirma University
ORCID:
0000-0002-3130-7510
Observed ORCID:
0000-0002-3130-7510
OpenAlex ID:
A5018328207
3D-QSAR, molecular dynamics simulations and molecular docking studies of benzoxazepine moiety as mTOR inhibitor for the treatment of lung cancer
2015
·
Udit Chaube
, Dhara Chhatbar
, et al.
·
Bioorganic & Medicinal Chemistry Letters
·
46
CoMFA, CoMSIA, Topomer CoMFA, HQSAR, molecular docking and molecular dynamics simulations study of triazine morpholino derivatives as mTOR inhibitors for the treatment of breast cancer
2019
·
Dhara M. Chhatbar
, Udit J. Chaube
, et al.
·
Computational Biology and Chemistry
·
43
Design and development of Tetrahydro-Quinoline derivatives as dual mTOR-C1/C2 inhibitors for the treatment of lung cancer
2020
·
Udit J. Chaube
, Rakesh Rawal
, et al.
·
Bioorganic Chemistry
·
26
3D-QSAR, molecular dynamics simulations, and molecular docking studies on pyridoaminotropanes and tetrahydroquinazoline as mTOR inhibitors
2017
·
Udit Chaube
, Hardik Bhatt
·
Molecular Diversity
·
24
Tetrahydroquinoline: An Efficient Scaffold As mTOR Inhibitor for the Treatment of Lung Cancer
2022
·
Udit Chaube
, Rajdeep Dey
, et al.
·
Future Medicinal Chemistry
·
23
Homology modeling, binding site identification, molecular docking and molecular dynamics simulation study of emerging and promising drug target of Wnt signaling – Human Porcupine enzyme
2024
·
Vishalgiri Goswami
, Dhaval Patel
, et al.
·
Results in Chemistry
·
21
Synthesis, biological screening, and binding mode analysis of some N-substituted tetrahydroquinoline analogs as apoptosis inducers and anticancer agents
2024
·
Rajdeep Dey
, Suman Shaw
, et al.
·
Journal of Molecular Structure
·
15
Design and synthesis of potent N-phenylpyrimidine derivatives for the treatment of skin cancer
2016
·
Udit J. Chaube
, Vivek K. Vyas
, et al.
·
RSC Advances
·
15
Beneficial Effect of Silymarin in Pressure Overload Induced Experimental Cardiac Hypertrophy
2018
·
Basant Sharma
, Udit Chaube
, et al.
·
Cardiovascular Toxicology
·
14
A hypothesis on designing strategy of effective RdRp inhibitors for the treatment of SARS-CoV-2
2022
·
Udit Chaube
, Bhumika D. Patel
, et al.
·
3 Biotech
·
12
PDF
Designing of target‐specific N ‐substituted tetrahydroquinoline derivatives as potent mTOR inhibitors via integrated structure‐guided computational approaches
2024
·
Suman Shaw
, Rajdeep Dey
, et al.
·
ChemistrySelect
·
11
Ellagic acid improves the symptoms of early-onset Alzheimer's disease: Behavioral and physiological correlates
2024
·
Abhishek B. Jha
, Udit J. Chaube
, et al.
·
Heliyon
·
8
Synthesis, Antimicrobial Evaluation, Molecular Docking and Dynamics Simulations of Novel 2,3‐Disubstituted Quinazolin‐4(3 H )‐one Derivatives
2024
·
Priyanka Verma
, Lai Zhen Xiang
, et al.
·
ChemistrySelect
·
8
PDF
Discovery of novel CaMK-II inhibitor for the possible mitigation of arrhythmia through pharmacophore modelling, virtual screening, molecular docking, and toxicity prediction
2023
·
Niyati Parekh
, Sarthak Lakhani
, et al.
·
Artificial Intelligence Chemistry
·
8
Morpholine-Substituted Tetrahydroquinoline Derivatives as Potential mTOR Inhibitors: Synthesis, Computational Insights, and Cellular Analysis
2025
·
Rajdeep Dey
, Suman Shaw
, et al.
·
Cancers
·
7
Unravelling the neuroprotective effects of taxifolin against scopolamine-induced dementia in male Sprague Dawley rats: A comprehensive preclinical investigation
2025
·
Heena Chauhan
, Bhavya Nakum
, et al.
·
Brain Disorders
·
7
Advancements in breast cancer therapy: Integrating AI tools for drug discovery and clinical trials
2025
·
Vinita Pandey
, Priyanka Verma
, et al.
·
Computers in Biology and Medicine
·
6
Exploring Tetrahydroquinoline Derivatives: A New Frontier in Cancer Treatment
2025
·
Suman K. Shaw
, Rajdeep Dey
, et al.
·
Synlett
·
5
Advancements in mTOR Inhibitors for Non-Small-Cell Lung Cancer: Mechanisms, Efficacy, and Future Perspectives
2024
·
Aanal Thaker
, Shrusti Patel
, et al.
·
Synlett
·
5
Small Molecule Drug Design
2024
·
Rajdeep Dey
, Udit Chaube
, et al.
·
Elsevier eBooks
·
4
Identification of potent, non-toxic, selective CDK2 inhibitor through the pharmacophore-based scaffold hopping, molecular dynamics simulation-assisted molecular docking study, Lee Richard contour map analysis, and ADMET properties
2022
·
Udit Chaube
, Hardik Bhatt
·
Structural Chemistry
·
2
In Search of PI3K Inhibitors as Anticancer Agents: Molecular Modelling Through Virtual Screening, ADMET, and Molecular Dynamics Simulations
2025
·
Suman Shaw
, Rajdeep Dey
, et al.
·
ChemistrySelect
·
1
Artificial intelligence for next-generation anxiolytic drug discovery: current trends, challenges, and future perspectives
2026
·
Aliasgar Baldiwala
, Azim M Baldiwala
, et al.
·
Chemical Papers
Kyasanur Forest Disease: a Regional Report of Epidemiology, Pathogenesis and Its Clinical Manifestations
2025
·
Udit Chaube
, Tulsi Patel
, et al.
·
Nirma University Journal of Pharmaceutical Sciences
CCDC 1874590: Experimental Crystal Structure Determination
2021
·
Chaube, Udit J.
, Rawal, Rakesh
, et al.
·
The Cambridge Structural Database
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Works count:
28
Citation count:
311
H-index:
11
I10-index:
11
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