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Shuchi Nagar
Shuchi Nagar
Dr. D. Y. Patil Vidyapeeth
Verified email at dpu.edu.in - Homepage
Title
Cited by
Cited by
Year
Biofilm inhibition and anti-quorum sensing activity of phytosynthesized silver nanoparticles against the nosocomial pathogen Pseudomonas aeruginosa
S Shah, S Gaikwad, S Nagar, S Kulshrestha, V Vaidya, N Nawani, ...
Biofouling 35 (1), 34-49, 2019
1252019
Molecular interaction studies of Deguelin and its derivatives with Cyclin D1 and Cyclin E in cancer cell signaling pathway: The computational approach
KB Lokhande, S Nagar, KV Swamy
Scientific reports 9 (1), 1778, 2019
462019
The antiviral potential of algal-derived macromolecules
J Liu, I Obaidi, S Nagar, G Scalabrino, H Sheridan
Current Research in Biotechnology 3, 120-134, 2021
282021
Pharmacophore mapping of flavone derivatives for aromatase inhibition
S Nagar, MA Islam, S Das, A Mukherjee, A Saha
Molecular diversity 12 (1), 65-76, 2008
252008
Novel B, C-ring truncated deguelin derivatives reveals as potential inhibitors of cyclin D1 and cyclin E using molecular docking and molecular dynamic simulation
KB Lokhande, P Ghosh, S Nagar, K Venkateswara Swamy
Molecular diversity, 1-15, 2022
242022
Molecular modeling, docking, dynamics and simulation of gefitinib and its derivatives with EGFR in non-small cell lung cancer
PS Reddy, KB Lokhande, S Nagar, VD Reddy, PS Murthy, KV Swamy
Current computer-aided drug design 14 (3), 246-252, 2018
242018
In Silico Exploration of Phytoconstituents From Phyllanthus emblica and Aegle marmelos as Potential Therapeutics Against SARS-CoV-2 RdRp
K Pandey, KB Lokhande, KV Swamy, S Nagar, M Dake
Bioinformatics and Biology Insights 15, 11779322211027403, 2021
202021
Pharmacoinformatics-based identification of transmembrane protease serine-2 inhibitors from Morus Alba as SARS-CoV-2 cell entry inhibitors
A Shakya, RV Chikhale, HR Bhat, FA Alasmary, TM Almutairi, SK Ghosh, ...
Molecular diversity, 1-14, 2022
192022
Molecular design based on receptor-independent pharmacophore: application to estrogen receptor ligands
MA Islam, S Nagar, S Das, A Mukherjee, A Saha
Biological and Pharmaceutical Bulletin 31 (7), 1453-1460, 2008
182008
Pharmacophore mapping of selective binding affinity of estrogen modulators through classical and space modeling approaches: Exploration of bridged-cyclic compounds with …
S Mukherjee, S Nagar, S Mullick, A Mukherjee, A Saha
Journal of chemical information and modeling 47 (2), 475-487, 2007
182007
Pharmacophore mapping of arylbenzothiophene derivatives for MCF cell inhibition using classical and 3D space modeling approaches
S Mukherjee, S Nagar, S Mullick, A Mukherjee, A Saha
Journal of Molecular Graphics and Modelling 26 (5), 884-892, 2008
172008
GC-MS profiling of Bauhinia variegata major phytoconstituents with computational identification of potential lead inhibitors of SARS-CoV-2 Mpro
P More-Adate, KB Lokhande, KV Swamy, S Nagar, A Baheti
Computers in Biology and Medicine 147, 105679, 2022
162022
Pharmacophore searching of benzofuran derivatives for selective CYP19 aromatase inhibition
S Nagar, MA Islam, S Das, A Mukherjee, A Saha
Letters in Drug Design & Discovery 6 (1), 38-45, 2009
112009
Exploring benzcyclo derivatives as potent aromatase inhibitors using ligand-based modeling studies
S Nagar, A Saha
European journal of medicinal chemistry 45 (9), 4307-4315, 2010
92010
Dual inhibition of cyclooxygenase-2 (COX-2) and 5-lipoxygenase (5-LOX) by resveratrol derivatives in cancer therapy: in silico approach
S Doiphode, KB Lokhande, P Ghosh, KV Swamy, S Nagar
Journal of Biomolecular Structure and Dynamics 41 (17), 8571-8586, 2023
82023
Modeling of diarylalkyl‐imidazole and diarylalkyl‐triazole derivatives as potent aromatase inhibitors for treatment of hormone‐dependent cancer
S Nagar, A Saha
Journal of computational chemistry 31 (12), 2342-2353, 2010
72010
Pharmacophore search for anti-fertility and estrogenic potencies of estrogen analogs
SM Alam, R Pal, S Nagar, MA Islam, A Saha
Journal of molecular modeling 14, 1071-1082, 2008
72008
Pharmacoinformatics approach for the screening of Kovidra (Bauhinia variegata) phytoconstituents against tumor suppressor protein in triple negative breast cancer
P More-Adate, KB Lokhande, A Shrivastava, S Doiphode, S Nagar, ...
Journal of Biomolecular Structure and Dynamics 42 (8), 4263-4282, 2024
42024
An in-silico investigation and network pharmacology based approach to explore the anti-breast-cancer potential of Tecteria coadunata (Wall.) C. Chr.
S Ram, P More-Adate, AA Tagalpallewar, AT Pawar, S Nagar, AM Baheti
Journal of Biomolecular Structure and Dynamics, 1-12, 2023
32023
Molecular Docking and Molecular Dynamics Simulation studies of DHFR inhibitors in Plasmodium falciparum
P Bhole, KB Lokhande, S Nagar, KV Swamy
Canadian Journal of Biotechnology 1 (Special), 23, 2017
32017
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Articles 1–20