Hemavathy Nagarajan

Orcid: 0000-0003-1004-7091

According to our database1, Hemavathy Nagarajan authored at least 9 papers between 2018 and 2026.

Collaborative distances:
  • Dijkstra number2 of six.
  • Erdős number3 of four.

Timeline

Legend:

Book  In proceedings  Article  PhD thesis  Dataset  Other 

Links

On csauthors.net:

Bibliography

2026
Probing the conserved catalytic mechanism of ThiL protein in pathogenic Leptospira species: An in silico strategy for inhibitor discovery to combat leptospirosis.
Comput. Biol. Medicine, 2026

2025
In-silico structural and functional annotation of hypothetical proteins from Nocardia asteroides NCTC11293: A computational approach for novel drug target identification and therapeutic development.
Comput. Biol. Medicine, 2025

Novel FBXW7 hypermethylation in a carboxymethyl lysine- driven retinal co-culture model: An epigenetic biomarker with translational potential for diabetic retinopathy.
Comput. Biol. Medicine, 2025

Unveiling novel type 1 inhibitors for targeting LIM kinase 2 (LIMK2) for cancer therapeutics: An integrative pharmacoinformatics approach.
Comput. Biol. Chem., 2025

A promising strategy to disrupt Plasmodium falciparum metabolic resilience by targeting G6PD: Virtual screening for potential inhibitors against malaria.
Comput. Biol. Chem., 2025

2023
Multilayer precision-based screening of potential inhibitors targeting <i>Mycobacterium tuberculosis</i> acetate kinase using <i>in silico</i> approaches.
Comput. Biol. Chem., December, 2023

2022
Deciphering the conformational transitions of LIMK2 active and inactive states to ponder specific druggable states through microsecond scale molecular dynamics simulation.
J. Comput. Aided Mol. Des., 2022

2020
Deciphering potential inhibitors targeting THI4 of <i>Fusarium solani sp</i>. to combat fungal keratitis: An integrative computational approach.
Comput. Biol. Chem., 2020

2018
Demystifying the pH dependent conformational changes of human heparanase pertaining to structure-function relationships: an in silico approach.
J. Comput. Aided Mol. Des., 2018


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