Rahul Kumar Singh

About

Rahul Singh holds an M.Sc. in Bioinformatics from the University of North Bengal and a B.Sc. Honours in Botany from West Bengal State University. His expertise includes computer-aided drug design, NGS data analysis, and chemo-informatics, with skills in molecular docking, protein modeling, and density functional theory. His research interests cover drug delivery systems, PPI network analysis, and comparative genome studies.

Employment

• North Bengal University Ph.D. student
  2023 - Present

Education

• University of North Bengal Post Graduate
  2021 - 2023
• West Bengal State University Graduation
  2018 - 2021

Projects & Funding

Projects & funding information is unavailable.

Publications (11)

• Oxygen-dependent catalysis and cytotoxic properties of a mononuclear copper(II)–Picolinate complex
  Journal of Molecular Structure 2026 DOI: 10.1016/j.molstruc.2026.145322
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• Integrating experimental and computational approaches to explore the anticancer potential of a pyridine-based reduced Schiff base
  Computers in Biology and Medicine 2026 DOI: 10.1016/j.compbiomed.2026.111597
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• Design of an NNO-based fluorogenic chemosensor for Hg2+ ion detection: Structural characterization and biological imaging in cells and zebrafish
  Polyhedron 2026 DOI: 10.1016/j.poly.2025.117873
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• Hydrogen borrowing enabled Cp*Ir(iii)-catalyzed C3 alkylation of indoles and oxindoles
  Organic & Biomolecular Chemistry 2026 DOI: 10.1039/D5OB01852H
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• In-silico repurposing of antiviral compounds against Marburg virus: a computational drug discovery approach
  In Silico Pharmacology 2025 DOI: 10.1007/s40203-025-00323-7
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• Computational design and characterization of some Mirdametinib derivatives as a promising caspase-3 modulator in cancer therapy
  Network Modeling Analysis in Health Informatics and Bioinformatics 2025 DOI: 10.1007/s13721-025-00627-w
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• Cp*Ir(III) Catalyzed greener synthesis of nitrogenous heterocycles using acceptor less dehydrogenative coupling (ADC) strategy (vol 185, 134799, 2025)
  Tetrahedron 2025 DOI: 10.1016/J.TET.2025.134841
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• Cp∗Ir(III) Catalyzed greener synthesis of nitrogenous heterocycles using acceptor less dehydrogenative coupling (ADC) strategy
  Tetrahedron 2025 DOI: 10.1016/j.tet.2025.134799
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• In-silico screening and molecular dynamics simulation of purpuride from Talaromyces marneffei strain SA2a: A potential inhibitor of Burkholderia virulence and drug resistance proteins
  In Silico Research in Biomedicine 2025 DOI: 10.1016/j.insi.2025.100142
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• Synthesis, Characterization, Antimicrobial and Biomimetic Catalytic Activity of Dicyanamide Based Cu(II) Complex
  Chemistry Africa 2025 DOI: 10.1007/s42250-025-01200-8
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