Ministry of Education
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Dr Udit Chaube

vidwan id: 194728
Male

Assistant Professor, Department of Pharmacy
Institute of Pharmacy, Nirma University

Orchid Icon 0000-0002-3130-7510 Google Scholar Icon 57031762500 Researcher Icon AAA-9489-2021 Google Scholar Icon 2KwGuRsAAAAJ

Expertise

  • Medicine Research and Experimental

Publications

Total Articles 17
Books 0
Proceedings 0

Publications

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Scopus

Citations 157
h-index 7

CrossRef

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Citations 13
h-index 1
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Professional Recognition

2014

SCHOLESTIC GOLD MEDAL

NIRMA UNIVERSITY
2014

DST INSPIRE FELLOWSHIP

DEPARTMENT OF SCIENCE & TECHNOLOGY
2023

International Travel Grant

ICMR

Community & Membership

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INDIAN SOCIETY FOR TECHNICAL EDUCATION

2023
life-time

Bio

Cancer biology, Design and Synthesis of Novel Leads as mTOR inhibitors and CDK2 inhibitors, Molecular modelling and Computer Aided Drug Design

Personal Details

  • Male
  • Assistant Professor , Institute of Pharmacy, Nirma University
  • Nirma University S.G. Highway
Ph.D.
Other Institute 2019
Assistant Professor Dec 2021 – Present
Institute of Pharmacy, Nirma University | Department of Pharmacy

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Co-Authors (7)

Bhumika

Dr Bhumika Patel

Institute of Pharmacy, Nirma University

Bhoomika

Dr Bhoomika Patel

National Forensic Sciences University

Hardik

Dr Hardik Bhatt

Institute of Pharmacy, Nirma University

Inderbhan

Mr Inderbhan Singh

National Forensic Sciences University

Gopal

Prof Gopal Natesan

Institute of Pharmacy, Nirma University

Rakesh

Prof Rakesh Rawal

Gujarat Biotechnology University

Vivek

Dr Vivek Vyas

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Scholarly Work

Targeting mTOR: Design, Synthesis and biological Evaluation of Novel Anticancer Agents for the Mitigation of Lung Cancer

Funding Agency: Nirma University

PI

200,000

2024 - Ongoing

Ongoing
Identification of Tetrahydroquinoline (THQ) derivatives as novel mTOR inhibitor with highly improved anticancer activity.

Funding Agency: Nirma University

PI

100,000

2022 - 2023

Completed
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Scholarly Publications

Homology modeling, binding site identification, molecular docking and molecular dynamics simulation study of emerging and promising drug target of Wnt signaling – Human Porcupine enzyme

Open Access
Article
Results in Chemistry. Year: 2024. Volume: 7 .
Authors: Goswami V.;Patel D.;Rohit S.;Chaube U.;Patel B.
DOI 10.1016/j.rechem.2024.101482
1

Synthesis, Antimicrobial Evaluation, Molecular Docking and Dynamics Simulations of Novel 2,3-Disubstituted Quinazolin-4(3H)-one Derivatives

Open Access
Article
CHEMISTRYSELECT. Year: 2024. Volume: 9 , Issue: 36 .
Authors: Verma P.;Xiang L.Z.;Chaube U.;Natesan G.
DOI 10.1002/slct.202403009

Ellagic acid improves the symptoms of early-onset Alzheimer's disease: Behavioral and physiological correlates

Open Access
Article
Heliyon. Year: 2024. Volume: 10 , Issue: 18 .
Authors: Jha A.B.;Chaube U.J.;Jha A.B.
DOI 10.1016/j.heliyon.2024.e37372

Designing of target-specific N-substituted tetrahydroquinoline derivatives as potent mTOR inhibitors via integrated structure-guided computational approaches

Open Access
Article
CHEMISTRYSELECT. Year: 2024. Volume: 9 , Issue: 7 .
Authors: Shaw S.;Dey R.;Bhatt H.;Patel B.;Patel S.;Dixit N.;Chaube U.
DOI 10.1002/slct.202303291
5

Synthesis, biological screening, and binding mode analysis of some N-substituted tetrahydroquinoline analogs as apoptosis inducers and anticancer agents

Open Access
Article
Journal of Molecular Structure. Year: 2024. Volume: 1318 .
Authors: Dey R.;Shaw S.;Bhatt H.;Patel B.;Yadav R.;Chaube U.
DOI 10.1016/j.molstruc.2024.139330
5

Synthesis, biological screening, and binding mode analysis of some N-substituted tetrahydroquinoline analogs as apoptosis inducers and anticancer agents

Open Access
article
Journal of Molecular Structure. Year: 2024.
Authors: Rajdeep Dey , Suman Shaw , Hardik Bhatt , Bhumika Patel , Ruchi Yadav, Udit Chaube

A hypothesis on designing strategy of effective RdRp inhibitors for the treatment of SARS-CoV-2

Open Access
Review
3 Biotech. Year: 2023. Volume: 13 , Issue: 1 .
Authors: Chaube U.;Patel B.D.;Bhatt H.G.
DOI 10.1007/s13205-022-03430-w
7

TITLE CITED BY YEAR Discovery of novel CaMK-II inhibitor for the possible mitigation of arrhythmia through pharmacophore modelling, virtual screening, molecular docking, and toxicity prediction

Open Access
article
Artificial Intelligence Chemistry. Year: 2023.
Authors: N Parekh, S Lakhani, A Patel, D Oza, B Patel, R Yadav, U Chaube
DOI 10.1016/j.aichem.2023.100009