Vivek Chandramohan

Tumkur, KA, India

Last Updated: 09/26/2026

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Found 25 publications

Neuroprotective Potential of Chromium-D-Phenylalanine: Insights from Molecular Docking, Dynamics and Rotenone-Induced Parkinsonism in Rats.

Neuroprotective Potential of Chromium-D-Phenylalanine: Insights from Molecular Docking, Dynamics and Rotenone-Induced Parkinsonism in Rats.

Journal: Biological trace element research

Published: January 17, 2025

Neuroanatomical zones of human traumatic brain injury reveal significant differences in protein profile and protein oxidation: Implications for secondary injury events.

Neuroanatomical zones of human traumatic brain injury reveal significant differences in protein profile and protein oxidation: Implications for secondary injury events.

Journal: Journal of neurochemistry

Published: June 03, 2023

Antimicrobial activity of Geranyl acetate against cell wall synthesis proteins of P. aeruginosa and S. aureus using molecular docking and simulation.

Antimicrobial activity of Geranyl acetate against cell wall synthesis proteins of P. aeruginosa and S. aureus using molecular docking and simulation.

Journal: Journal of biomolecular structure & dynamics

Published: May 18, 2023

Genome-wide identification and expression analysis of the mating-responsive genes in the male accessory glands of Spodoptera litura (Lepidoptera: Noctuidae).

Genome-wide identification and expression analysis of the mating-responsive genes in the male accessory glands of Spodoptera litura (Lepidoptera: Noctuidae).

Journal: Journal, genetic engineering & biotechnology

Published: December 13, 2022

Mitochondrial Complex I Inhibition in Dopaminergic Neurons Causes Altered Protein Profile and Protein Oxidation: Implications for Parkinson's disease.

Mitochondrial Complex I Inhibition in Dopaminergic Neurons Causes Altered Protein Profile and Protein Oxidation: Implications for Parkinson's disease.

Journal: Neurochemical research

Published: November 21, 2022

In Silico Molecular Docking Analysis of Karanjin against Alzheimer's and Parkinson's Diseases as a Potential Natural Lead Molecule for New Drug Design, Development and Therapy.

In Silico Molecular Docking Analysis of Karanjin against Alzheimer's and Parkinson's Diseases as a Potential Natural Lead Molecule for New Drug Design, Development and Therapy.

Journal: Molecules (Basel, Switzerland)

Published: March 09, 2022

In silico screening of phytochemical compounds and FDA drugs as potential inhibitors for NSP16/10 5' methyl transferase activity.

In silico screening of phytochemical compounds and FDA drugs as potential inhibitors for NSP16/10 5' methyl transferase activity.

Journal: Journal of biomolecular structure & dynamics

Published: November 30, 2021

Delivery of Ursolic Acid by Polyhydroxybutyrate Nanoparticles for Cancer Therapy: in silico and in vitro Studies.

Delivery of Ursolic Acid by Polyhydroxybutyrate Nanoparticles for Cancer Therapy: in silico and in vitro Studies.

Journal: Drug research

Published: October 19, 2021

Computational study for identifying promising therapeutic agents of hydroxychloroquine analogues against SARS-CoV-2.

Computational study for identifying promising therapeutic agents of hydroxychloroquine analogues against SARS-CoV-2.

Journal: Journal of biomolecular structure & dynamics

Published: August 16, 2021

Structural and functional analysis of disease-associated mutations in GOT1 gene: An in silico study.

Structural and functional analysis of disease-associated mutations in GOT1 gene: An in silico study.

Journal: Computers in biology and medicine

Published: June 24, 2021

In silico screening of therapeutic potentials from Strychnos nux-vomica against the dimeric main protease (Mpro) structure of SARS-CoV-2.

In silico screening of therapeutic potentials from Strychnos nux-vomica against the dimeric main protease (Mpro) structure of SARS-CoV-2.

Journal: Journal of biomolecular structure & dynamics

Published: March 24, 2021

Investigation of the reactivity properties of a thiourea derivative with anticancer activity by DFT and MD simulations.

Investigation of the reactivity properties of a thiourea derivative with anticancer activity by DFT and MD simulations.

Journal: Journal of molecular modeling

Published: January 06, 2021

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Last Updated: 09/26/2026