Umashankar Vetrivel

According to our database, Umashankar Vetrivel authored at least 7 papers between 2018 and 2025.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of four.

2025

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

Hemavathy Nagarajan, Umashankar Vetrivel, Jeyaraman Jeyakanthan

Comput. Biol. Chem., 2025

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

Karthika Alagesan, Hemavathy Nagarajan, Amala Mathimaran, Umashankar Vetrivel, Veerapandiyan Malaisamy, Chun-Jung Chen, Jeyaraman Jeyakanthan

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.

Sneha Subramaniyan, Hemavathy Nagarajan, Umashankar Vetrivel, Jeyaraman Jeyakanthan

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.

Hemavathy Nagarajan, Ansar Samdani, Umashankar Vetrivel, Jeyaraman Jeyakanthan

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.

Hemavathy Nagarajan, P. Deepika Lakshmi, Umashankar Vetrivel

Comput. Biol. Chem., 2020

2018

Demystifying the pH dependent conformational changes of human heparanase pertaining to structure-function relationships: an in silico approach.

Hemavathy Nagarajan, Umashankar Vetrivel

J. Comput. Aided Mol. Des., 2018

POAP: A GNU parallel based multithreaded pipeline of open babel and AutoDock suite for boosted high throughput virtual screening.

A. Samdani, Umashankar Vetrivel

Comput. Biol. Chem., 2018