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Prashasti Sinha

Structural, electronic, spectroscopic and molecular docking analysis of novel hetero oxetane ring compound
2022 · Prashasti Sinha, Anil Kumar Yadav · Computational and Theoretical Chemistry · 11
Derivatives of 2-Methyl Tetrahydrofuran-n-Carboxylic Acids Inhibiting Novel HA3 Subtype of Influenza A Virus Hemagglutinin
2022 · Prashasti Sinha, Anil Kumar Yadav · Journal of Computational Biophysics and Chemistry · 10
In silico identification and molecular dynamic simulations of derivatives of 6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide against main protease 3CLpro of SARS-CoV-2 viral infection
2023 · Prashasti Sinha, Anil Kumar Yadav · Journal of Molecular Modeling · 9
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Theoretical Study of Azetidine Derivative by Quantum Chemical Methods, Molecular Docking and Molecular Dynamic Simulations
2023 · Prashasti Sinha, Anil Kumar Yadav · ChemistrySelect · 8
Molecular docking, molecular dynamics and binding free energy based identification of novel potential multitarget inhibitors of Nipah virus
2023 · Prashasti Sinha, Anil Kumar Yadav · Journal of Biomolecular Structure and Dynamics · 5
Identification of 3, 4-dihydroxy complexes as potential antiviral via DFT, molecular docking, molecular dynamics and MM/PBSA against rabies and dengue receptors
2023 · Prashasti Sinha, Anil Kumar Yadav · Journal of Biomolecular Structure and Dynamics · 4
Unraveling the anti-breast cancer activity of Cimicifugae rhizoma using biological network pathways and molecular dynamics simulation
2024 · Prashasti Sinha, Anil Kumar Yadav · Molecular Diversity · 3
In silico identification of cyclosporin derivatives as potential inhibitors for RdRp of rotavirus by molecular docking and molecular dynamic studies
2023 · Prashasti Sinha, Anil Kumar Yadav · Journal of Biomolecular Structure and Dynamics · 2
Identification of novel potential inhibitor of thymidylate kinase from Variola virus
2023 · Prashasti Sinha, Anil Kumar Yadav · Journal of Biomolecular Structure and Dynamics · 2
HyLnc: a hybrid deep learning and feature-based approach for long non-coding RNA prediction
2026 · Amrit Venkatesan, Prashasti Sinha, et al. · RNA Biology · 1
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miRNAs mediated Hsa21 gene suppression as potential therapeutic agent for Down syndrome: molecular dynamics and MM/PBSA-based study
2026 · Prashasti Sinha, Anil Kumar Yadav · Journal of Molecular Modeling · 1
Computational Analysis on Molecular Stability and Binding Affinity of 3-(Aminothiazolyl)Quinolone Derivative as Multitargeting Antibacterial Agents through Ab Initio Methods and Molecular Docking
2023 · Prashasti Sinha, Anil Kumar Yadav · Polycyclic aromatic compounds · 1
Gene regulatory co-expression networks decipher potential lncRNA-miRNA-mRNA interactions modulating transcription regulation in neurodegeneration
2026 · Amrit Venkatesan, Prashasti Sinha, et al. · Computational Biology and Chemistry
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Machine learning-assisted and simulation-based elucidation of phytochemical dipeptidyl peptidase-4 inhibitors towards safer therapeutics for diabetes
2026 · Prashasti Sinha, Manish Kumar, et al. · Computational Biology and Chemistry
Anti-Fungal Activity of Different Phytochemicals Against Malassezia sp.
2025 · Prashasti Sinha, Anil Kumar Yadav · CRC Press eBooks
Repurposing integrase inhibitors against human T-lymphotropic virus type-1: a computational approach
2024 · Prashasti Sinha, Anil Kumar Yadav · Journal of Biomolecular Structure and Dynamics
Pd-doped SWCNT as nanobiosensor for phenylalanine hydrolase
2024 · Prashasti Sinha, Roshni Kumari, et al. · AIP conference proceedings
Virtual Screening Based on Docking and Molecular Dynamics Simulations of Potential Ebola Receptor Inhibitors
2023 · Prashasti Sinha, Anil Kumar Yadav · ChemistrySelect
Works count: 23
Citation count: 57
H-index: 5
I10-index: 2
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