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  • Molecular Dynamics simulation of Biological

  • Water structuring and dynamics on graphene oxide

  • Mitochondrial Dynamics

  • Pore Forming Toxins

  • Complex Dynamics at the Nanoscale in Simple membranes

  • Molecular dynamics investigation of small molecule interactions with bacterial cell membranes

  • Analysing the transport of drugs molecules through the efflux pump.

  • Study of the conformational changes in Intrinsically disordered proteins through MD simulation.

  • Understanding the role of cholesterol in pore forming pathway of CytolysinA through atomistic Molecu

  • Large Scale Molecular Dynamics Simulations to Explore Protein Binding and Lipid Reorganization on Me

  • Molecular Dynamics Simulations of cells under oxidative stress

  • Adsorption of water on graphene oxide

  • Water transport in graphene nanopores

  • Investigation of dynamics to apprehend the interaction between proteins and lipids in artificial mem

  • Studying assembly mechanism of conformational E. coli ClyA α-Pore Forming Toxin

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    Water structuring and dynamics on graphene oxide

     
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    Water structuring and dynamics on graphene oxid

    Rajasekaran M

    Graphene.png

    Water transport in graphene nanopores

    Sagar Bathla

     

    ayappa@iisc.ac.in

    +91-80-2293-2769

    +91-80-2360-8121

    Department of Chemical Engineering
    IISC Bangalore, CV Raman Rd, Bengaluru, Karnataka 560012, India

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