Search Results - Das, Mriganko

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  1. 1
    Cell Transdifferentiation and Reprogramming in Disease Modeling: Insights into the Neuronal and Cardiac Disease Models and Current Translational Strategies

    Cell Transdifferentiation and Reprogramming in Disease Modeling: Insights into the Neuronal and Cardiac Disease Models and Current Translational Strategies by Kalra, Rajkumar Singh, Dhanjal, Jaspreet Kaur, Das, Mriganko, Singh, Birbal, Naithani, Rajesh

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  2. 2
    Fermentation optimization and mathematical modeling of glycerol-based microbial poly(3-hydroxybutyrate) production

    Fermentation optimization and mathematical modeling of glycerol-based microbial poly(3-hydroxybutyrate) production by Das, Mriganko, Grover, Abhinav

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  3. 3
    Molecular mechanism of acetoacetyl-CoA enhanced kinetics for increased bioplastic production from Cupriavidus necator 428

    Molecular mechanism of acetoacetyl-CoA enhanced kinetics for increased bioplastic production from Cupriavidus necator 428 by Singh, Aditi, Das, Mriganko, Grover, Abhinav

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  4. 4
    Efficient isopropanol-butanol (IB) fermentation of rice straw hydrolysate by a newly isolated Clostridium beijerinckii strain C-01

    Efficient isopropanol-butanol (IB) fermentation of rice straw hydrolysate by a newly isolated Clostridium beijerinckii strain C-01 by Dalal, Jyotsana, Das, Mriganko, Joy, Sam, Yama, Mohan, Rawat, Jaya

    Published in Biomass & bioenergy
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  5. 5
    Mechanistic Principles Behind Molecular Mechanism of Rifampicin Resistance in Mutant RNA Polymerase Beta Subunit of Mycobacterium tuberculosis

    Mechanistic Principles Behind Molecular Mechanism of Rifampicin Resistance in Mutant RNA Polymerase Beta Subunit of Mycobacterium tuberculosis by Singh, Aditi, Grover, Sonam, Sinha, Siddharth, Das, Mriganko, Somvanshi, Pallavi, Grover, Abhinav

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  6. 6
    Computational identification of novel piperidine derivatives as potential HDM2 inhibitors designed by fragment-based QSAR, molecular docking and molecular dynamics simulations

    Computational identification of novel piperidine derivatives as potential HDM2 inhibitors designed by fragment-based QSAR, molecular docking and molecular dynamics simulations by Singh, Aditi, Goyal, Sukriti, Jamal, Salma, Subramani, Bala, Das, Mriganko, Admane, Nikita, Grover, Abhinav

    Published in Structural chemistry
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  7. 7
    Comparative Studies of Copper Oxide with Aluminium Oxide Nanoparticles in Conventional Thermal Fluids for Its Enhanced Efficiency as Coolant

    Comparative Studies of Copper Oxide with Aluminium Oxide Nanoparticles in Conventional Thermal Fluids for Its Enhanced Efficiency as Coolant by Asthana, Sonal, Rattan, Sunita, Das, Mriganko

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