Malathi Kullappan

Chennai, TN 600123, India

Last Updated: 09/26/2026

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Found 15 publications

Repurposing of potential antiviral drugs against RNA-dependent RNA polymerase of SARS-CoV-2 by computational approach.

Repurposing of potential antiviral drugs against RNA-dependent RNA polymerase of SARS-CoV-2 by computational approach.

Journal: Journal of infection and public health
Published: August 10, 2022

Ellagic Acid as a Potential Inhibitor against the Nonstructural Protein NS3 Helicase of Zika Virus: A Molecular Modelling Study.

Ellagic Acid as a Potential Inhibitor against the Nonstructural Protein NS3 Helicase of Zika Virus: A Molecular Modelling Study.

Journal: BioMed research international
Published: April 14, 2022

Plant-Derived Antiviral Compounds as Potential Entry Inhibitors against Spike Protein of SARS-CoV-2 Wild-Type and Delta Variant: An Integrative in SilicoApproach.

Plant-Derived Antiviral Compounds as Potential Entry Inhibitors against Spike Protein of SARS-CoV-2 Wild-Type and Delta Variant: An Integrative in SilicoApproach.

Journal: Molecules (Basel, Switzerland)
Published: January 12, 2022

Elucidating the role of N440K mutation in SARS-CoV-2 spike - ACE-2 binding affinity and COVID-19 severity by virtual screening, molecular docking and dynamics approach.

Elucidating the role of N440K mutation in SARS-CoV-2 spike - ACE-2 binding affinity and COVID-19 severity by virtual screening, molecular docking and dynamics approach.

Journal: Journal of biomolecular structure & dynamics
Published: December 14, 2021

Comparison of mammosphere formation from stem-like cells of normal breast, malignant primary breast tumors, and MCF-7 cell line.

Comparison of mammosphere formation from stem-like cells of normal breast, malignant primary breast tumors, and MCF-7 cell line.

Journal: Journal of the Egyptian National Cancer Institute
Published: November 04, 2021

Structure-Based Virtual Screening of Benzaldehyde Thiosemicarbazone Derivatives against DNA Gyrase B of Mycobacterium tuberculosis.

Structure-Based Virtual Screening of Benzaldehyde Thiosemicarbazone Derivatives against DNA Gyrase B of Mycobacterium tuberculosis.

Journal: Evidence-based complementary and alternative medicine : eCAM
Published: October 16, 2021

Comparison of Immunological Profiles of SARS-CoV-2 Variants in the COVID-19 Pandemic Trends: An Immunoinformatics Approach.

Comparison of Immunological Profiles of SARS-CoV-2 Variants in the COVID-19 Pandemic Trends: An Immunoinformatics Approach.

Journal: Antibiotics (Basel, Switzerland)
Published: March 15, 2021

A Computational approach to screen, predict and annotate human and chimpanzee PHEX intronic miRNAs, their gene targets, and regulatory interaction networks.

A Computational approach to screen, predict and annotate human and chimpanzee PHEX intronic miRNAs, their gene targets, and regulatory interaction networks.

Journal: Computational biology and chemistry
Published: February 09, 2021

Molecular modeling of cornulin (CRNN) for docking with phytocompounds from Justicia adhatoda L.

Molecular modeling of cornulin (CRNN) for docking with phytocompounds from Justicia adhatoda L.

Journal: Bioinformation
Published: December 29, 2020

Molecular docking of potential inhibitors with the mTOR protein.

Molecular docking of potential inhibitors with the mTOR protein.

Journal: Bioinformation
Published: December 29, 2020

Molecular docking of alkaloid compounds with the matrix metalloproteinase 2.

Molecular docking of alkaloid compounds with the matrix metalloproteinase 2.

Journal: Bioinformation
Published: December 29, 2020

Molecular docking data of E3 ubiquitin-protein ligase WWP1 with compounds from a medicinal plant Justicia adhatoda L.

Molecular docking data of E3 ubiquitin-protein ligase WWP1 with compounds from a medicinal plant Justicia adhatoda L.

Journal: Bioinformation
Published: December 29, 2020
Showing 1-12 of 15

Last Updated: 09/26/2026