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    Computational study of membrane driven secondary structural changes in proteins 

    Kulshrestha, Avijeet
    Conformational changes in proteins, the most abundant biomolecule found in all living organisms, are ubiquitous and triggered by several factors essential for protein function. Protein conformational changes typically occur ...

    Exploring water dynamics and gas separations in graphene oxide surfaces and nanopores 

    Manokaran, Rajasekaran
    Graphene oxide (GO) is a chemically functionalized graphene with various oxygen-containing functional groups, such as epoxy (-O-), hydroxyl (-OH), and carboxyl (-COOH) on the basal plane. As a consequence, GOs have hydrophilic ...

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    AuthorKulshrestha, Avijeet (1)Manokaran, Rajasekaran (1)Subject
    Molecular dynamics simulations (2)
    TECHNOLOGY (2)
    free energy computations (1)Gas adsorption and selectivity (1)Grand canonical Monte-Carlo simulations (1)Graphene oxide (1)protein-membrane folding (1)Water at interfaces (1)Water in confinement (1)... View MoreHas File(s)Yes (2)

    etd@IISc is a joint service of SERC & J R D Tata Memorial (JRDTML) Library || Powered by DSpace software || DuraSpace
    Contact Us | Send Feedback | Thesis Templates
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