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Hriday Kumar Basak

Observed name: Basak, Hriday Kumar
ORCID: 0000-0002-6726-0814
Observed ORCID: 0000-0002-6726-0814
OpenAlex ID: A5002367872
A recent overview of surfactant–drug interactions and their importance
2023 · Dilli Ram Pokhrel, Manish Kumar Sah, et al. · RSC Advances · 170
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Designing of next-generation dihydropyridine-based calcium channel blockers: An in silico study
2022 · Sujoy Karmakar, Hriday Kumar Basak, et al. · Journal of Applied Pharmaceutical Science · 12
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In Silico Screening of FDA‐Approved Anthelmintic Drugs Against LuxR Protein as Quorum‐Sensing Inhibitors and Exploration of Their Binding Mechanism and Electronics Properties
2024 · Uttam Paswan, Hriday Kumar Basak, et al. · ChemistrySelect · 9
Synthesis, characterization and solvent effects on the electronic properties and non-linear optical activity of acridine-1,8-diones-proline based fluorescent probe for visual recognition and selective detection of OH− ion
2024 · Sujoy Karmakar, Subhadeep Das, et al. · Journal of Molecular Liquids · 9
In silico Evaluation of Savirin Derivatives As Inhibitors of the agr Quorum Sensing System of Staphylococcus aureus
2021 · Hriday Kumar Basak, Uttam Paswan, et al. · Analytical Chemistry Letters · 8
Sequence Analysis, Structure Prediction of Receptor Proteins and In Silico Study of Potential Inhibitors for Management of Life Threatening COVID-19
2021 · Abhik Chatterjee, Hriday Kumar Basak, et al. · Letters in Drug Design & Discovery · 8
A comparative genomics-based study of positive strand RNA viruses emphasizing on SARS-CoV-2 utilizing dinucleotide signature, codon usage and codon context analyses
2021 · Jayanti Saha, Sukanya Bhattacharjee, et al. · Gene Reports · 7
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Design, In silico Screening, Synthesis, Characterisation and DFT-based Electronic Properties of Dihydropyridine-based Molecule as L-type Calcium Channel Blocker
2023 · Sujoy Karmakar, Hriday Kumar Basak, et al. · Current Computer - Aided Drug Design · 5
A computational approach to explore the binding mechanism of secondary metabolites of Hamigera ingelheimensis with AgrA quorum sensing proteins
2022 · Hriday Kumar Basak, Uttam Paswan, et al. · Vietnam Journal of Chemistry · 2
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Insilico study of some natural quorum sensing inhibitors with AgrA proteins: molecular docking study and normal mode analysis
2021 · Hriday Kumar Basak, Uttam Paswan, et al. · Journal of scientific research · 2
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Impact of alkyl chain length in the design of N-aminorhodanine-based corrosion inhibitor: a combined density functional theory and molecular dynamics simulation approach
2026 · Subham Dey, Subir Podder, et al. · Theoretical Chemistry Accounts · 1
Exploration of binding mechanism of two potential natural alkaloids as AgrA inhibitors of quorum sensing: molecular docking, molecular dynamics simulation, ADMET and DFT analysis
2026 · Hriday Kumar Basak, Uttam Paswan, et al. · Discover Chemistry.
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Micellization of the CTAB in the Absence and Presence of Isoniazid in Alcoholic Media: Conductometric, Surface Tension, Viscosity, and Volumetric Approach
2026 · Dilli Ram Pokhrel, Hriday Kumar Basak, et al. · Journal of Surfactants and Detergents
Computational Screening of FDA‐Approved PPIs and PCABs against LasR Protein: Insights into Quorum Sensing Inhibition
2025 · Uttam Paswan, Hriday Kumar Basak, et al. · ChemistrySelect
Exploration of antidiabetic properties of a xanthene derivative, RH by targeting aldose reductase: In Silico studies
2025 · Soma Sarkar, Hriday Kumar Basak, et al. · Letters in Drug Design & Discovery
In-silico SCREENING OF FLAVONOIDS AS AgrA INHIBITORS BY MOLECULAR DOCKING, NORMAL MODE ANALYSIS, AND ADMET STUDY
2022 · Hriday Kumar Basak, Uttam Paswan, et al. · RASAYAN Journal of Chemistry
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Works count: 17
Citation count: 233
H-index: 7
I10-index: 2
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