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Pramodkumar Pyarelal Gupta

Observed names: GUPTA PRAMODKUMAR, P G Pramodkumar, PramodKumar Gupta, PramodKumar P Gupta, PramodKumar P. Gupta, Pramodkumar Gupta, Pramodkumar P Gupta, Pramodkumar P. Gupta, PramodkumarP Gupta
ORCID: 0000-0002-4582-2054
Observed ORCID: 0000-0002-4582-2054
OpenAlex ID: A5074828490
Potential inhibitory activity of phytoconstituents against black fungus: In silico ADMET, molecular docking and MD simulation studies
2022 · Narmin Hamaamin Hussen, Aso Hameed Hasan, et al. · Computational Toxicology · 63
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Quantitative structure–activity relationship-based computational approaches
2022 · Virupaksha Bastikar, Alpana Bastikar, et al. · Elsevier eBooks · 55
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Design, synthesis and molecular modeling studies of few chalcone analogues of benzimidazole for epidermal growth factor receptor inhibitor in search of useful anticancer agent
2016 · Santosh S. Chhajed, Sandeep S. Sonawane, et al. · Computational Biology and Chemistry · 24
De-novo design and synthesis of conformationally restricted thiazolidine-2,4-dione analogues: highly selective PPAR-γ agonist in search of anti-diabetic agent
2020 · Santosh S. Chhajed, Pooja E. Shinde, et al. · Structural Chemistry · 17
An emerging natural antioxidant therapy for COVID‐19 infection patients: Current and future directions
2023 · Amit Kumar Shrivastava, Prafulla Kumar Sahu, et al. · Food Frontiers · 13
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Identification and evaluation of quercetin as a potential inhibitor of naphthoate synthase from Enterococcus faecalis
2019 · Satyajeet Das, Sagar Batra, et al. · Journal of Molecular Recognition · 12
Molecular docking, PKPD, and assessment of toxicity of few chalcone analogues as EGFR inhibitor in search of anticancer agents
2020 · PurraBuchi Reddy, M. B. Madhusudhana Reddy, et al. · Structural Chemistry · 10
Design, synthesis, 2D-QSAR, molecular dynamic simulation, and biological evaluation of topiramate–phenolic acid conjugates as PPARγ inhibitors
2024 · Ipsa Padhy, Biswajit Banerjee, et al. · Future Journal of Pharmaceutical Sciences · 8
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GC-MS Based Metabolite Profiling, and Anti-Inflammatory Activity of Aqueous Extract of Myrica esculenta through In Vitro and In Silico Approach
2023 · Amit Kumar Shrivastava, Dipendra Chaudhary, et al. · International Electronic Conference on Biomedicines (IECBM) · 8
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Computational Screening Techniques for Lead Design and Development
2020 · Pramodkumar P. Gupta, Virupaksha A. Bastikar, et al. · Springer eBooks · 7
Molecular modeling and structure-based drug discovery approach reveals protein kinases as off-targets for novel anticancer drug RH1
2017 · Pramodkumar P. Gupta, Virupaksha A. Bastikar, et al. · Medical Oncology · 7
In silico Comparative Molecular Docking Study and Analysis of Glycyrrhizin from Abrus precatorius (L.) against Antidiabetic Activity
2015 · Amita Jain, Pramodkumar Gupta · European Journal of Medicinal Plants · 7
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Investigating multifaceted action of ibuprofen derivatives towards cox isozymes and interleukin-6 (IL-6) site correlating with various target sites
2023 · Mandeep Kaur, Pramodkumar P. Gupta, et al. · Journal of Biomolecular Structure and Dynamics · 6
Profiling of Antibacterial Compounds from Selective Medicinal Mangrove Species
2023 · Mahesh R. Doifode, Ashitosh S. Hosamani, et al. · International Electronic Conference on Biomedicines (IECBM) · 6
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Investigation of Enzymes Binding to “Voglibose- an Antidiabetic Drug” and the Choice of Enzyme to be Used for Biosensing
2016 · Shreedevi Kulkarni, Pramodkumar Gupta, et al. · Journal of Pharmaceutical Research International · 6
Computational modelling and analysis of Pyrimidine analogues as EGFR inhibitor in search of anticancer agents
2021 · PurraBuchi Reddy, M.B Madhusudana Reddy, et al. · Biomedicine · 5
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Chemical Structure Databases in Drug Discovery
2018 · Pramodkumar Pyarelal Gupta, Virupaksha Ajit Bastikar, et al. · Advances in medical technologies and clinical practice book series · 5
Investigating the chemistry of newly synthesized acetamide linker based purines/pyrimidine derivatives towards DNA receptor site using in silico and in vitro studies
2025 · Gurmeet Kaur, Vipin Kumar Mishra, et al. · Journal of Biomolecular Structure and Dynamics · 4
Computational modeling and analysis of Ayurvedic compounds in fighting against COVID-19
2021 · Pramodkumar P. Gupta, Shraddha U. Nayak, et al. · Journal of Drug Research in Ayurvedic Sciences · 4
Targeting SLC4A4: A Novel Approach in Colorectal Cancer Drug Repurposing
2025 · Krunal Pawar, Pramodkumar P. Gupta, et al. · Current Issues in Molecular Biology · 3
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Nutraceuticals for Hormonal Imbalance Management
2024 · Sheetal Sonawdekar, Mala M. Parab, et al. · CRC Press eBooks · 3
Binding of metronidazole to Enterococcus faecalis homoserine kinase: Binding studies, docking studies, and molecular dynamics simulation studies
2020 · Sanket Kaushik, Harpreet Singh, et al. · Pharmacognosy Magazine · 3
Introduction to Computational and Bioinformatics Tools in Virology
2019 · Pramodkumar Pyarelal Gupta, Yassine Kasmi, et al. · Elsevier eBooks · 3
Ebola virus: bioterrorism for humans
2015 · Pramodkumar Pyarelal Gupta, Danish Ibrahim Jasnaik, et al. · Asian Pacific Journal of Tropical Disease · 3
Molecular Docking and in Silico Studies on Ribulose-1,5-bisphosphate Carboxylase Protein From Tecticornia Indica Possessing Anticancer Property, Inhibitory Function Against Dhfr and Egfr
2025 · TANVI SARANG, GUPTA PRAMODKUMAR, et al. · International Journal of Pharmacy and Pharmaceutical Sciences · 2
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Works count: 63
Citation count: 299
H-index: 8
I10-index: 7
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