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Author

Shuchi Nagar

Observed name: Nagar, Shuchi
ORCID: 0000-0002-6271-4215
Observed ORCID: 0000-0002-6271-4215
OpenAlex ID: A5037504660
Biofilm inhibition and anti-quorum sensing activity of phytosynthesized silver nanoparticles against the nosocomial pathogen Pseudomonas aeruginosa
2019 · Saloni Shah, Swapnil Gaikwad, et al. · Biofouling · 141
Molecular interaction studies of Deguelin and its derivatives with Cyclin D1 and Cyclin E in cancer cell signaling pathway: The computational approach
2019 · Kiran Bharat Lokhande, Shuchi Nagar, et al. · Scientific Reports · 53
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Molecular Modeling, Docking, Dynamics and Simulation of Gefitinib and its Derivatives with EGFR in Non-small Cell Lung Cancer
2018 · Pulakuntla Swetha Reddy, Kiran Bharat Lokhande, et al. · Current Computer - Aided Drug Design · 31
Novel B, C-ring truncated deguelin derivatives reveals as potential inhibitors of cyclin D1 and cyclin E using molecular docking and molecular dynamic simulation
2021 · Kiran Bharat Lokhande, Payel Ghosh, et al. · Molecular Diversity · 26
Pharmacoinformatics-based identification of transmembrane protease serine-2 inhibitors from Morus Alba as SARS-CoV-2 cell entry inhibitors
2021 · Anshul Shakya, Rupesh V. Chikhale, et al. · Molecular Diversity · 24
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In Silico Exploration of Phytoconstituents From Phyllanthus emblica and Aegle marmelos as Potential Therapeutics Against SARS-CoV-2 RdRp
2021 · Khushboo Pandey, Kiran Bharat Lokhande, et al. · Bioinformatics and Biology Insights · 23
GC-MS profiling of Bauhinia variegata major phytoconstituents with computational identification of potential lead inhibitors of SARS-CoV-2 Mpro
2022 · Pallavi More-Adate, Kiran Bharat Lokhande, et al. · Computers in Biology and Medicine · 20
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Dual inhibition of cyclooxygenase-2 (COX-2) and 5-lipoxygenase (5-LOX) by resveratrol derivatives in cancer therapy: in silico approach
2022 · Sayali Doiphode, Kiran Bharat Lokhande, et al. · Journal of Biomolecular Structure and Dynamics · 19
Pharmacophore mapping of flavone derivatives for aromatase inhibition
2008 · Shuchi Nagar, Md Ataul Islam, et al. · Molecular Diversity · 18
Pharmacoinformatics approach for the screening of Kovidra (Bauhinia variegata) phytoconstituents against tumor suppressor protein in triple negative breast cancer
2023 · Pallavi More-Adate, Kiran Bharat Lokhande, et al. · Journal of Biomolecular Structure and Dynamics · 15
Flavonoids: Recent Advances and Applications in Crop Breeding
2022 · Shuchi Nagar, Saurabh Dey, et al. · IntechOpen eBooks · 12
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Molecular Design Based on Receptor-Independent Pharmacophore: Application to Estrogen Receptor Ligands
2008 · Md Ataul Islam, Shuchi Nagar, et al. · Biological and Pharmaceutical Bulletin · 12
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Pharmacophore Mapping of Selective Binding Affinity of Estrogen Modulators through Classical and Space Modeling Approaches: Exploration of Bridged-Cyclic Compounds with Diarylethylene Linkage
2007 · Subhendu Mukherjee, Shuchi Nagar, et al. · Journal of Chemical Information and Modeling · 12
Pharmacophore mapping of arylbenzothiophene derivatives for MCF cell inhibition using classical and 3D space modeling approaches
2007 · Subhendu Mukherjee, Shuchi Nagar, et al. · Journal of Molecular Graphics and Modelling · 11
An in-silico investigation and network pharmacology based approach to explore the anti-breast-cancer potential of Tecteria coadunata (Wall.) C. Chr.
2023 · Shraddha Ram, Pallavi More-Adate, et al. · Journal of Biomolecular Structure and Dynamics · 9
Modeling of diarylalkyl‐imidazole and diarylalkyl‐triazole derivatives as potent aromatase inhibitors for treatment of hormone‐dependent cancer
2010 · Shuchi Nagar, Achintya Saha · Journal of Computational Chemistry · 9
Pharmacophore Searching of Benzofuran Derivatives for Selective CYP19 Aromatase Inhibition
2009 · Shuchi Nagar, Md Islam, et al. · Letters in Drug Design & Discovery · 9
Exploring benzcyclo derivatives as potent aromatase inhibitors using ligand-based modeling studies
2010 · Shuchi Nagar, Achintya Saha · European Journal of Medicinal Chemistry · 8
Molecular Docking and Molecular Dynamics Simulation studies of DHFR inhibitors in Plasmodium falciparum
2017 · Prachi Bhole, Kiran Bharat Lokhande, et al. · Canadian Journal of Biotechnology · 5
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Pharmacophore search for anti-fertility and estrogenic potencies of estrogen analogs
2008 · Sk. Mahasin Alam, Ria Pal, et al. · Journal of Molecular Modeling · 4
Network pharmacology and in-silico studies for molecular mechanisms of analgesic, anti-inflammatory and anti-arthritic effects of Withania somnifera (L.) Dunal phytoconstituents
2025 · Mukul S. Tambe, Shreyas R. Shinde, et al. · Journal of Ayurveda and Integrative Medicine · 3
AI Techniques and IoT Applications Transforming the Future of Healthcare
2023 · Vishal Kumar Sahu, Amit Ranjan, et al. · Advances in healthcare information systems and administration book series · 3
Cancer Diagnosis Using Artificial Intelligence (AI) and Internet of Things (IoT)
2023 · Samiksha Garse, Khadija Shahab Turabi, et al. · Advances in healthcare information systems and administration book series · 3
Network pharmacology, in-silico and in-vivo studies for analgesic and antipyretic activities of Haplanthodes tentaculata (L) leaves
2025 · Vaishnavi M. Kulkarni, Mythili Srinivasan, et al. · Journal of Ethnopharmacology · 2
An In Silico Study of Resveratrol Derivatives as Dual Inhibitors of Cyclooxygenase‐2 (COX‐2) and 5‐Lipoxygenase (5‐LOX) in Cancer Therapy
2026 · Sayali Doiphode, Payel Ghosh, et al. · Biotechnology and Applied Biochemistry · 1
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Works count: 37
Citation count: 475
H-index: 12
I10-index: 14
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