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Sunanda Samanta

Observed names: S. Samanta, Samanta, Sunanda
ORCID: 0000-0002-8736-6253
Observed ORCID: 0000-0002-8736-6253
OpenAlex ID: A5039200161
An immunoinformatic approach for developing a multi-epitope subunit vaccine against Monkeypox virus
2024 · Ashmad Kumar Nayak, Aritra Chakraborty, et al. · In Silico Pharmacology · 13
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Exploring molecular interactions of potential inhibitors against the spleen tyrosine kinase implicated in autoimmune disorders via virtual screening and molecular dynamics simulations
2023 · S. Samanta, M.F. Sk, et al. · SAR and QSAR in environmental research · 9
Microsecond dynamics of H10N7 influenza neuraminidase reveals the plasticity of loop regions and drug resistance due to the R292K mutation
2023 · Md Fulbabu Sk, Sunanda Samanta, et al. · Journal of Computational Chemistry · 9
Identification of inhibitors for neurodegenerative diseases targeting dual leucine zipper kinase through virtual screening and molecular dynamics simulations
2024 · S. Koirala, S. Samanta, et al. · SAR and QSAR in environmental research · 8
Molecular level investigation for identifying potential inhibitors against thymidylate kinase of monkeypox through in silico approaches
2023 · Suman Koirala, Sunanda Samanta, et al. · Journal of Biomolecular Structure and Dynamics · 7
Plant derived active compounds of ayurvedic neurological formulation, Saraswatharishta as a potential dual leucine zipper kinase inhibitor: an in-silico study
2023 · Suman Koirala, Rajarshi Roy, et al. · Journal of Biomolecular Structure and Dynamics · 7
Prediction of Rab5B inhibitors through integrative in silico techniques
2023 · Dharmendra Kashyap, Suman Koirala, et al. · Molecular Diversity · 7
Development of chalcone-like derivatives and their biological and mechanistic investigations as novel influenza nuclear export inhibitors
2023 · Chuanfeng Liu, Ying Zhang, et al. · European Journal of Medicinal Chemistry · 6
Dynamic Interplay of Loop Motions Governs the Molecular Level Regulatory Dynamics in Spleen Tyrosine Kinase: Insights from Molecular Dynamics Simulations
2024 · Sunanda Samanta, Md Fulbabu Sk, et al. · The Journal of Physical Chemistry B · 5
Computational insights into VacA toxin inhibition: harnessing FDA-approved antibiotics against Helicobacter pylori
2023 · Dharmendra Kashyap, Suman Koirala, et al. · Journal of Biomolecular Structure and Dynamics · 4
Deciphering the molecular choreography of Janus kinase 2 inhibition via Gaussian accelerated molecular dynamics simulations: a dynamic odyssey
2024 · Md Fulbabu Sk, Sunanda Samanta, et al. · Journal of Computer-Aided Molecular Design · 3
Molecular Dynamics Simulation Trajectory of the CTLA-4–Peptide Aptamer Complex
2026 · Chakraborty, Aritra, Samanta, Sunanda, et al. · Zenodo (CERN European Organization for Nuclear Research)
GaMD Simulation Trajectories of Apo and Inhibitor-Bound MKK7 Systems
2026 · Koirala, Suman, Samanta, Sunanda, et al. · Zenodo (CERN European Organization for Nuclear Research)
Conformational landscapes and binding free energies of multitarget phytochemicals reveal molecular recognition mechanisms in colorectal cancer-associated proteins
2026 · H. Deshmukh, S. Samanta, et al. · SAR and QSAR in environmental research
Modulating IL-1β-induced pro-atherogenic endothelial responses through drug repurposing
2026 · Kundan Solanki, Sk Rameej Raja, et al. · Inflammopharmacology
Works count: 18
Citation count: 78
H-index: 7
I10-index: 1
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