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Palmi Modi
Observed name:
Modi, Palmi
Institution:
LJ University
Observed institutions:
Dharmsinh Desai University,
LJ University
ORCID:
0000-0003-3008-9029
Observed ORCID:
0000-0003-3008-9029
OpenAlex ID:
A5026505618
In silico studies on therapeutic agents for COVID-19: Drug repurposing approach
2020
·
Bhumi Shah
, Palmi Modi
, et al.
·
Life Sciences
·
413
PDF
Thiazole: A Review on Chemistry, Synthesis and Therapeutic Importance of its Derivatives
2016
·
Mahesh T. Chhabria
, Shivani Patel
, et al.
·
Current Topics in Medicinal Chemistry
·
381
Structure-based design, synthesis and biological evaluation of a newer series of pyrazolo[1,5-a]pyrimidine analogues as potential anti-tubercular agents
2019
·
Palmi Modi
, Shivani Patel
, et al.
·
Bioorganic Chemistry
·
75
Discovery of newer pyrazole derivatives with potential anti-tubercular activity via 3D-QSAR based pharmacophore modelling, virtual screening, molecular docking and molecular dynamics simulation studies
2022
·
Palmi Modi
, Shivani Patel
, et al.
·
Molecular Diversity
·
29
Interleukin-1β converting enzyme (ICE): A comprehensive review on discovery and development of caspase-1 inhibitors
2023
·
Palmi Modi
, Bhumi M. Shah
, et al.
·
European Journal of Medicinal Chemistry
·
28
Identification of some novel pyrazolo[1,5-a]pyrimidine derivatives as InhA inhibitors through pharmacophore-based virtual screening and molecular docking
2018
·
Palmi Modi
, Shivani Patel
, et al.
·
Journal of Biomolecular Structure and Dynamics
·
25
Rational approach to identify newer caspase-1 inhibitors using pharmacophore based virtual screening, docking and molecular dynamic simulation studies
2018
·
Shivani Patel
, Palmi Modi
, et al.
·
Journal of Molecular Graphics and Modelling
·
25
Pharmacophore- based virtual screening, 3D- QSAR, molecular docking approach for identification of potential dipeptidyl peptidase IV inhibitors
2020
·
Bhumi M. Shah
, Palmi Modi
, et al.
·
Journal of Biomolecular Structure and Dynamics
·
23
Structure-based design, synthesis and evaluation of 2,4-diaminopyrimidine derivatives as novel caspase-1 inhibitors
2018
·
Shivani Patel
, Palmi Modi
, et al.
·
Bioorganic Chemistry
·
19
Breaking Barriers: Current Advances and Future Directions in Mpox Therapy
2023
·
Bhumi M. Shah
, Palmi Modi
·
Current Drug Targets
·
9
Recent Medicinal Chemistry Approach for the Development of Dipeptidyl Peptidase IV Inhibitors
2020
·
Bhumi M. Shah
, Palmi Modi
, et al.
·
Current Medicinal Chemistry
·
5
Pharmacological Evaluation and In-Silico Study of Sabinene as a Potential Anti-Alzheimer’s Drug in AlCl3-Induced Rat Model via BACE-1 and GSK3β Modulation
2025
·
Pankti Parmar
, Heena Chauhan
, et al.
·
Neurochemical Research
·
4
Exploring Triazole Derivatives as DPP IV Inhibitors: Advancing Type II Diabetes Treatment via Molecular Structure Investigation and Pharmacophore Modelling
2024
·
Bhumi M. Shah
, Palmi Modi
, et al.
·
Chemistry Africa
·
4
Recent Investigation on Synthetic ‘Triazoles’ Scaffold as Potential Pharmacological Agents: A Comprehensive Survey
2023
·
Bhumi M. Shah
, Palmi Modi
, et al.
·
Chemistry Africa
·
2
Identification of natural BACE-1 inhibitors for Alzheimer's disease treatment through Advanced receptor-based virtual screening, molecular docking, and dynamic simulations: an in-silico approach
2025
·
Shweta Gandhi
, Swapnil Goyal
, et al.
·
Chemical Papers
·
1
Herbal Drugs and their Active Phytoconstituents used for the Treatment of Alzheimer’s and Dementia
2026
·
Sachin K. Jain
, Rahul Trivedi
, et al.
·
BENTHAM SCIENCE PUBLISHERS eBooks
Role of Health Workers in Personalized Medicine
2026
·
Mausam Prajapati
, Palmi Modi
, et al.
·
Springer eBooks
Immunological Assay-Based COVID-19 Detection
2025
·
Bhumi M. Shah
, Palmi Modi
·
Medical virology
Nucleic Acid Amplification Testing (NAAT)-Based COVID-19 Kits
2025
·
Bhumi M. Shah
, Palmi Modi
·
Medical virology
Identification of Novel Sars-cov-2 Entry Inhibitors Via Structure Based Hierarchical Virtual
2021
·
Patel, Shivani
, Modi, Palmi
, et al.
·
Nirma University Journal of Pharmaceutical Sciences
Pharmacophore- based virtual screening, 3D- QSAR, molecular docking approach for identification of potential dipeptidyl peptidase IV inhibitors
2020
·
Bhumi M. Shah
, Palmi Modi
, et al.
·
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Works count:
22
Citation count:
1,043
H-index:
9
I10-index:
9
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