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Partha Sarathi Sahoo

Observed names: Partha Sarathi Sahoo, Sahoo, Partha Sarathi
ORCID: 0000-0002-8155-2362
Observed ORCIDs: 0000-0002-8155-2362, 0000-0002-2842-5954
OpenAlex ID: A5033616645
Targeting the DENV NS2B-NS3 protease with active antiviral phytocompounds: structure-based virtual screening, molecular docking and molecular dynamics simulation studies
2022 · Priyanka Purohit, Sthitaprajna Sahoo, et al. · Journal of Molecular Modeling · 37
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Appraisal of Pancreatic Lipase Inhibitory Potential of Ziziphus oenoplia (L.)Mill. Leaves by In Vitro and In Silico Approaches
2023 · Srinivasa R. Vulichi, Ashish Runthala, et al. · ACS Omega · 10
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Estimated sensitivity profiles of lung cancer specific uncommon BRAF mutants towards experimental and clinically approved kinase inhibitors
2022 · Sai Charitha Mullaguri, Sravani Akula, et al. · Toxicology and Applied Pharmacology · 8
Evaluating the Antiviral Potential of Phytocompounds from Mesua ferrea against SARS‐CoV‐2 Main Protease: Structure‐Based Virtual Screening and Molecular Dynamics Simulation Investigations
2023 · Priyanka Purohit, Partha Sarathi Sahoo, et al. · ChemistrySelect · 7
Evaluating the 3D structure prediction tools to identify optimal MEBPVC structure models
2024 · Partha Sarathi Sahoo, V.L.S. Prasad Burra · Computational and Structural Biotechnology Reports · 5
Molecular docking analysis reveals differential binding affinities of multiple classes of selective inhibitors towards cancer-associated KRAS mutants
2022 · Sai Charitha Mullaguri, Sravani Akula, et al. · 3 Biotech · 4
Understanding the structural basis of the binding specificity of c-di-AMP to M. smegmatis RecA using computational biology approach
2023 · V. L. S. Prasad Burra, Partha Sarathi Sahoo, et al. · Journal of Biomolecular Structure and Dynamics · 2
c-di-AMP analogs as allosteric inhibitors against tuberculosis: A 500 ns molecular dynamics study
2026 · Partha Sarathi Sahoo, Prasanna Sudharson Kasamuthu, et al. · Letters in Drug Design & Discovery · 1
Computational approach for the identification of skeletal musclespecific AMPK complex (α2β2γ1) activators for type-2 diabetes therapy
2026 · Srinivasa R. Vulichi, Abhiram Kumar, et al. · Journal of Applied Pharmaceutical Science · 1
Virtual screening and molecular fingerprinting for in silico designing of potential CCR5 inhibitors targeting HIV therapy
2024 · Mugisa Simon, Partha Sarathi Sahoo, et al. · Journal of Biomolecular Structure and Dynamics · 1
Design of a next-generation multi-target multi-epitope tuberculosis vaccine using an epitope order optimization approach: A 500 ns molecular dynamics study
2026 · Partha Sarathi Sahoo, V L S Prasad Burra · Computational Biology and Chemistry
Computational Approach for Identification of Skeletal Muscle-Specific Ampk Activators for Type-2 Diabetes Therapy
2025 · Srinivas Vulichi, Abhiram Kumar, et al. · SSRN Electronic Journal
In Silico Design of C-Di-Amp Analogs as Novel Allosteric Inhibitors Against Tuberculosis
2024 · V L S Prasad Burra, Partha Sarathi Sahoo, et al. · SSRN Electronic Journal
Works count: 15
Citation count: 76
H-index: 5
I10-index: 2
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