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Trupti Sameer Chitre

Observed names: Chitre TS, Chitre, Trupti S., T. S. Chitre, T.S. Chitre, Trupti Chitre, Trupti S. Chitre
ORCID: 0000-0002-1722-7215
Observed ORCID: 0000-0002-1722-7215
OpenAlex ID: A5023251313
Novel 4-(morpholin-4-yl)-N′-(arylidene)benzohydrazides: Synthesis, antimycobacterial activity and QSAR investigations
2009 · Vyankatesh Raparti, Trupti Chitre, et al. · European Journal of Medicinal Chemistry · 81
Design, Synthesis and Pharmacological Screening of Novel Antihypertensive Agents Using Hybrid Approach
2008 · Shashikant V. Bhandari, Kailash G. Bothara, et al. · Bioorganic & Medicinal Chemistry · 81
Design, docking study and ADME prediction of Isatin derivatives as anti-HIV agents
2010 · Vidya S. Pawar, Deepak K. Lokwani, et al. · Medicinal Chemistry Research · 42
Design, synthesis, and evaluation of anti-inflammatory, analgesic, ulcerogenicity, and nitric oxide releasing studies of novel indomethacin analogs as non-ulcerogenic derivatives
2010 · Shashikant V. Bhandari, Jignesh K. Parikh, et al. · Journal of Enzyme Inhibition and Medicinal Chemistry · 33
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Synthesis and docking studies of pyrazine–thiazolidinone hybrid scaffold targeting dormant tuberculosis
2016 · T.S. Chitre, K.D. Asgaonkar, et al. · Bioorganic & Medicinal Chemistry Letters · 31
Rational design of some 1,3,4 trisubstituted pyrazole-thiazole derivatives to serve as MtInhA inhibitors using QSAR, ADMET, molecular docking, MM-GBSA, and molecular dynamics simulations approach
2024 · Neha M. Mhetre, Aniket L. Bhatambrekar, et al. · Chemical Physics Impact · 26
Pharmacophore Optimization and Design of Competitive Inhibitors of Thymidine Monophosphate Kinase Through Molecular Modeling Studies
2011 · Trupti S. Chitre, Muthu K. Kathiravan, et al. · Chemical Biology & Drug Design · 24
Efficient Synthesis of Substituted 2‐Amino‐3‐carbethoxythiophenes
2007 · M. K. Kathiravan, C. J. Shishoo, et al. · Synthetic Communications · 21
QSAR, docking studies of 1,3-thiazinan-3-yl isonicotinamide derivatives for antitubercular activity
2017 · Trupti S. Chitre, Kalyani D. Asgaonkar, et al. · Computational Biology and Chemistry · 20
In-silico studies of 2-aminothiazole derivatives as anticancer agents by QSAR, molecular docking, MD simulation and MM-GBSA approaches
2023 · Trupti S. Chitre, Purvaj V. Hirode, et al. · Journal of Biomolecular Structure and Dynamics · 18
Designing of Thiazolidin-4-one Pharmacophore using QSAR Studies for Anti-HIV Activity
2021 · Trupti Sameer Chitre, Shital Manoj Patil, et al. · Indian Journal of Pharmaceutical Education and Research · 15
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Use of Pharmacophore Modeling, 3D-atom-based QSAR, ADMET, Docking, and Molecular Dynamics Studies for the Development of Psoralen-based Derivatives as Antifungal Agents
2024 · Kalyani D. Asgaonkar, Shital M. Patil, et al. · Anti-Infective Agents · 11
The Synergy of Combined Use of DMSO and Bronsted Acid (Ionic Liquid) as a Catalyst Part I: Efficient Niementowski Synthesis of Modified Quinazolinones
2011 · Muthu K. Kathiravan, Rajeshwar R. Jalnapurkar, et al. · Green and Sustainable Chemistry · 10
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Design and development of pyrazole–thiazole hybrid derivatives as anti-inflammatory and anti-oxidant agents
2025 · Shital M. Patil, Omkar Kamble, et al. · Journal of Molecular Structure · 9
In silico Studies, Synthesis and Antitubercular Activity of Some Novel Quinoline - Azitidinone Derivatives
2020 · Trupti S. Chitre, Kalyani D. Asgaonkar, et al. · Current Computer - Aided Drug Design · 9
Novel 1,3,4-(thiadiazol-2-ylamino) methyl-5-(pyridin-4-yl)-1,3,4-oxadiazol-2-thiones: synthesis, docking and antimycobacterial testing
2011 · Trupti S. Chitre, Santosh Panda, et al. · Advances in Biological Chemistry · 8
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Molecular docking studies of quinoline-3-carbohydrazide as novel PTP1B inhibitors as potential antihyperglycemic agents
2011 · Rohan V. Bamane, Trupti S. Chitre, et al. · Der pharma chemica · 8
Advancing EGFR-targeted anticancer strategies: the potential of thiazole, pyrazole, and thiazole–pyrazole hybrids
2025 · Prerana Sanas, Trupti Chitre · Future Journal of Pharmaceutical Sciences · 7
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Comparative Docking Studies: A Drug Design Tool for Some Pyrazine- Thiazolidinone Based Derivatives for Anti-HIV Activity
2018 · Kalyani Dhirendra Asgaonkar, Shital Manoj Patil, et al. · Current Computer - Aided Drug Design · 7
2,4,6-Trimethoxy chalcone derivatives: an integrated study for redesigning novel chemical entities as anticancer agents through QSAR, molecular docking, ADMET prediction, and computational simulation
2024 · Trupti S. Chitre, Aayush M. Mandot, et al. · Journal of Biomolecular Structure and Dynamics · 6
Green Chemistry and In silico Techniques for Synthesis of Novel Pyranopyrazole and Pyrazolo-pyrano-pyrimidine Derivatives as Promising Antifungal Agents
2024 · Kalyani Dhirendra Asgaonkar, Trupti Sameer Chitre, et al. · Recent Advances in Anti-Infective Drug Discovery · 6
Non Nucleoside Reverse Transcriptase Inhibitors, Molecular Docking Studies and Antitubercular Activity of Thiazolidin-4-one Derivatives
2018 · Trupti S. Chitre, Shital M. Patil, et al. · Current Computer - Aided Drug Design · 6
A Combination of Pharmacophore Generation, Ligand-based Virtual Screening, Atom-based 3D-QSAR, and Molecular Docking Studies on Febuxostat-based Amides Analogues as Anti-inflammatory Agents
2024 · Trupti S. Chitre, Aniket L. Bhatambrekar, et al. · Current Drug Discovery Technologies · 5
Designing of Pyrazole Derivatives Using 3D-QSAR, ADMET, Molecular Docking and MD Simulations for Enhanced Antibacterial Properties
2025 · Kalyani Dhirendra Asgaonkar, Akshata Parashram Naik, et al. · Letters in Organic Chemistry · 4
QSAR and Molecular Docking Studies of 5-benzylideno- 2-adamantylthiazol[3,2-b][1,2,4]triazol-6(5H)ones Derivatives as Antimicrobial Activity
2023 · Trupti Chitre, Sheetal Parse, et al. · Indian Journal of Pharmaceutical Education and Research · 4
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Works count: 54
Citation count: 515
H-index: 11
I10-index: 13
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