Abhithaj Jayanandan

Mangalore, KA 575018, India

Last Updated: 09/26/2026

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Found 14 publications

Exploring the Potential Human Kinase-Viral Substrate Network of West Nile Virus.

Exploring the Potential Human Kinase-Viral Substrate Network of West Nile Virus.

Journal: Viruses

Published: May 13, 2026

Decoding the Human Kinases of Chikungunya Viral Proteins.

Decoding the Human Kinases of Chikungunya Viral Proteins.

Journal: Vector borne and zoonotic diseases (Larchmont, N.Y.)

Published: February 04, 2026

Computational QSAR and structure-based identification of plerixafor-derived PIM-1 kinase inhibitors in diffuse large B-Cell lymphoma.

Computational QSAR and structure-based identification of plerixafor-derived PIM-1 kinase inhibitors in diffuse large B-Cell lymphoma.

Journal: Frontiers in chemistry

Published: January 29, 2026

Phosphoproteome-Entailed Kinase-Substrate Landscape of Human-DENV-2 Interaction.

Phosphoproteome-Entailed Kinase-Substrate Landscape of Human-DENV-2 Interaction.

Journal: International journal of molecular sciences

Published: January 23, 2026

Machine learning-based QSAR and molecular modeling of phytocompounds in Barleria buxifolia L. as a potential aldose reductase inhibitor.

Machine learning-based QSAR and molecular modeling of phytocompounds in Barleria buxifolia L. as a potential aldose reductase inhibitor.

Journal: Frontiers in bioinformatics

Published: December 12, 2025

Repurposing FDA-Approved Drugs as Hendra Virus RNA-Dependent RNA Polymerase Inhibitors: A Comprehensive Computational Drug Discovery Approach.

Repurposing FDA-Approved Drugs as Hendra Virus RNA-Dependent RNA Polymerase Inhibitors: A Comprehensive Computational Drug Discovery Approach.

Journal: Viruses

Published: October 23, 2025

Pharmacoinformatic discovery of plant-derived BRD4 inhibitors as potential therapeutic agents for leukemia.

Pharmacoinformatic discovery of plant-derived BRD4 inhibitors as potential therapeutic agents for leukemia.

Journal: Journal of molecular graphics & modelling

Published: September 24, 2025

AI-driven transfer learning and classical molecular dynamics for strategic therapeutic repurposing and rational design of antiviral peptides targeting monkeypox virus DNA polymerase.

AI-driven transfer learning and classical molecular dynamics for strategic therapeutic repurposing and rational design of antiviral peptides targeting monkeypox virus DNA polymerase.

Journal: Computers in biology and medicine

Published: September 11, 2025

Uncovering human kinase substrates in nipah proteome.

Uncovering human kinase substrates in nipah proteome.

Journal: Frontiers in bioinformatics

Published: August 04, 2025

Cangrelor and AVN-944 as repurposable candidate drugs for hMPV: analysis entailed by AI-driven in silico approach.

Cangrelor and AVN-944 as repurposable candidate drugs for hMPV: analysis entailed by AI-driven in silico approach.

Journal: Molecular diversity

Published: March 08, 2025

A deep learning and molecular modeling approach to repurposing Cangrelor as a potential inhibitor of Nipah virus.

A deep learning and molecular modeling approach to repurposing Cangrelor as a potential inhibitor of Nipah virus.

Journal: Scientific reports

Published: January 23, 2025

Analysis of phosphomotifs coupled to phosphoproteome and interactome unveils potential human kinase substrate proteins in SARS-CoV-2.

Analysis of phosphomotifs coupled to phosphoproteome and interactome unveils potential human kinase substrate proteins in SARS-CoV-2.

Journal: Frontiers in cellular and infection microbiology

Published: January 02, 2025

Showing 1-12 of 14

Last Updated: 09/26/2026