Publications by authors named "Shuchi Nagar"

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Network pharmacology and in-silico studies for molecular mechanisms of analgesic, anti-inflammatory and anti-arthritic effects of Withania somnifera (L.) Dunal phytoconstituents.
Mukul S Tambe, Shreyas R Shinde, Akshay M Baheti, Shuchi Nagar, Anil T Pawar

J Ayurveda Integr Med· September 2025

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Network pharmacology, in-silico and in-vivo studies for analgesic and antipyretic activities of Haplanthodes tentaculata (L) leaves.
Vaishnavi M Kulkarni, Mythili Srinivasan, Apeksha Gangurde, Prathamesh A Marne, Divya S Salvi, Shuchi Nagar

J Ethnopharmacol· September 2025

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An investigation and network pharmacology based approach to explore the anti-breast-cancer potential of (Wall.) C. Chr.
Shraddha Ram, Pallavi More-Adate, Amol A Tagalpallewar, Anil T Pawar, Shuchi Nagar

J Biomol Struct Dyn· November 2024

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Novel insights on oral squamous cell carcinoma management using long non-coding RNAs.
Subhayan Sur, Dimple Davray, Soumya Basu, Supriya Kheur, Jayanta Kumar Pal, Shuchi Nagar

Oncol Res· September 2024

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Pharmacoinformatics approach for the screening of Kovidra phytoconstituents against tumor suppressor protein in triple negative breast cancer.
Pallavi More-Adate, Kiran Bharat Lokhande, Ashish Shrivastava, Sayali Doiphode, Shuchi Nagar

J Biomol Struct Dyn· May 2024

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Exploring Potential Non-steroidal Aromatase Inhibitors for Therapeutic Application against Estrogen-dependent Breast Cancer.
Khushboo Pandey, Kiran Bharat Lokhande, Achintya Saha, Arvind Goja, Kakumani Venkateswara Swamy, Shuchi Nagar

Curr Comput Aided Drug Des· June 2023

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Dual inhibition of cyclooxygenase-2 (COX-2) and 5-lipoxygenase (5-LOX) by resveratrol derivatives in cancer therapy: approach.
Sayali Doiphode, Kiran Bharat Lokhande, Payel Ghosh, K V Swamy, Shuchi Nagar

J Biomol Struct Dyn· October 2022

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Novel B, C-ring truncated deguelin derivatives reveals as potential inhibitors of cyclin D1 and cyclin E using molecular docking and molecular dynamic simulation.
Kiran Bharat Lokhande, Payel Ghosh, Shuchi Nagar, K Venkateswara Swamy

Mol Divers· August 2022

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GC-MS profiling of Bauhinia variegata major phytoconstituents with computational identification of potential lead inhibitors of SARS-CoV-2 M.
Pallavi More-Adate, Kiran Bharat Lokhande, K Venkateswara Swamy, Shuchi Nagar, Akshay Baheti

Comput Biol Med· August 2022

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Pharmacoinformatics-based identification of transmembrane protease serine-2 inhibitors from Morus Alba as SARS-CoV-2 cell entry inhibitors.
Anshul Shakya, Rupesh V Chikhale, Hans Raj Bhat, Fatmah Ali Alasmary, Tahani Mazyad Almutairi, Shuchi Nagar

Mol Divers· February 2022

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Exploration of Phytoconstituents From and as Potential Therapeutics Against SARS-CoV-2 RdRp.
Khushboo Pandey, Kiran Bharat Lokhande, K Venkateswara Swamy, Shuchi Nagar, Manjusha Dake

Bioinform Biol Insights· June 2021

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Molecular interaction studies of Deguelin and its derivatives with Cyclin D1 and Cyclin E in cancer cell signaling pathway: The computational approach.
Kiran Bharat Lokhande, Shuchi Nagar, K Venkateswara Swamy

Sci Rep· February 2019

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Biofilm inhibition and anti-quorum sensing activity of phytosynthesized silver nanoparticles against the nosocomial pathogen Pseudomonas aeruginosa.
Saloni Shah, Swapnil Gaikwad, Shuchi Nagar, Shatavari Kulshrestha, Viniti Vaidya

Biofouling· January 2019

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Molecular Modeling, Docking, Dynamics and Simulation of Gefitinib and its Derivatives with EGFR in Non-small Cell Lung Cancer.
Pulakuntla Swetha Reddy, Kiran Bharat Lokhande, Shuchi Nagar, Vaddi Damodara Reddy, P Sushma Murthy

Curr Comput Aided Drug Des· November 2018

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Modeling of diarylalkyl-imidazole and diarylalkyl-triazole derivatives as potent aromatase inhibitors for treatment of hormone-dependent cancer.
Shuchi Nagar, Achintya Saha

J Comput Chem· September 2010

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Exploring benzcyclo derivatives as potent aromatase inhibitors using ligand-based modeling studies.
Shuchi Nagar, Achintya Saha

Eur J Med Chem· September 2010

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Pharmacophore search for anti-fertility and estrogenic potencies of estrogen analogs.
Sk Mahasin Alam, Ria Pal, Shuchi Nagar, Md Ataul Islam, Achintya Saha

J Mol Model· November 2008

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Molecular design based on receptor-independent pharmacophore: application to estrogen receptor ligands.
Md Ataul Islam, Shuchi Nagar, Suvadra Das, Arup Mukherjee, Achintya Saha

Biol Pharm Bull· July 2008

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Pharmacophore mapping of flavone derivatives for aromatase inhibition.
Shuchi Nagar, Md Ataul Islam, Suvadra Das, Arup Mukherjee, Achintya Saha

Mol Divers· February 2008

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Pharmacophore mapping of arylbenzothiophene derivatives for MCF cell inhibition using classical and 3D space modeling approaches.
Subhendu Mukherjee, Shuchi Nagar, Sanchita Mullick, Arup Mukherjee, Achintya Saha

J Mol Graph Model· January 2008

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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.
Subhendu Mukherjee, Shuchi Nagar, Sanchita Mullick, Arup Mukherjee, Achintya Saha

J Chem Inf Model· May 2007

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