Vidwan-ID : 298220



  • Dr Meganathan C

  • Associate Professor
  • Sri Sai Ram Engineering College
Publications 2005 - 2021

Publications

  • 30
    Journal Articles
  • 3
    PROCEEDINGS
  • 1
    MISC
  • 3
    Projects

Google Scholar

Co-author Network


Expertise

Multidisciplinary Physics

Computer aided Drug Design, Molecular Docking, molecular simulation, and DFT

Personal Information

Dr Meganathan C

Male
Department of Physics Sai Leo Nagar, Sirukalathur, Tamil Nadu, India
Kanchipuram, Tamil Nadu, India - 600044


Experience

  • Associate Professor

    Department of Physics

    Sri Sai Ram Engineering College

  • Assistant Professor

    Department of Physics

    Sri Sai Ram Engineering College

  • Assistant Professor

    Physics

    Central Institute of Plastics Engineering and Technology

  • Assistant Professor

    Physics

    GKM College of Engineering and Technology

  • Assistant Professor

    Physics

    GKM College of Engineering and Technology


Qualification

  • Ph.D.

    Annamalai University

  • M. Sc.,

    Annamalai University

  • B. Sc.,

    University of Madras


Honours and Awards

2007

DR K RAMASAMY ENDOWMENT AWARD

ANNAMALAI UNIVERSITY

2007

DR K RAMASAMY ENDOWMENT AWARD

ANNAMALAI UNIVERSITY

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Doctoral Theses Guided

2022

To identify small molecule inhibitors for cancer target C-Jun-N-terminal kinase-1 (JNK-1) and estrogen receptor alpha (ER alpha) using on-silico, spectroscopic and in-vitro studies

R Shylaja , Ph.D

2021

molecular modeling, molecular docking and molecular mechanics approached to find the small molecule inhibitors for specific targeg

S Karunagaran, Ph.D

2020

Archetypes of ketohexokinase (KHK) AKT1 inhibitors: An analysis based on molecjlar modelling, molecular docking with density functional theory approaches

R Kavitha , Ph.D

2022

To identify small molecule inhibitors for cancer target C-Jun-N-terminal kinase-1 (JNK-1) and estrogen receptor alpha (ER alpha) using on-silico, spectroscopic and in-vitro studies

R Shylaja , Ph.D

2021

molecular modeling, molecular docking and molecular mechanics approached to find the small molecule inhibitors for specific targeg

S Karunagaran, Ph.D

2020

Archetypes of ketohexokinase (KHK) AKT1 inhibitors: An analysis based on molecjlar modelling, molecular docking with density functional theory approaches

R Kavitha , Ph.D

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Membership In Professional Bodies

2022

IEEE

PERMANANT MEMBER

2022

IEEE

PERMANANT MEMBER

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Membership In Committees

2021

Programme Assessment Committee

Associate Professor

2021

Programme Assessment Committee

Associate Professor

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Research Projects

Dual inhibitor for thrombin and Factor Xa

Funding Agency : BK21 Program

Molecular modelling, docking and molecular dynamics of Phosphodiestrase

Funding Agency : BK21 Program

Molecular modelling, docking and molecular dynamics of ITK 2 protein

Funding Agency : BK21 Program

Dual inhibitor for thrombin and Factor Xa

Funding Agency : BK21 Program

Molecular modelling, docking and molecular dynamics of Phosphodiestrase

Funding Agency : BK21 Program

Molecular modelling, docking and molecular dynamics of ITK 2 protein

Funding Agency : BK21 Program

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Patents







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