Search Results - Jino Blessy, J.

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  1. 1
    Prediction of protein–carbohydrate complex binding affinity using structural features

    Prediction of protein–carbohydrate complex binding affinity using structural features by Siva Shanmugam, N R, Jino Blessy, J, Veluraja, K, Gromiha, M Michael

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  2. 2
    ProCaff: protein–carbohydrate complex binding affinity database

    ProCaff: protein–carbohydrate complex binding affinity database by Siva Shanmugam, N R, Jino Blessy, J, Veluraja, K, Michael Gromiha, M

    Published in Bioinformatics
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  3. 3
    Investigations on the binding specificity of β-galactoside analogues with human galectin-1 using molecular dynamics simulations

    Investigations on the binding specificity of β-galactoside analogues with human galectin-1 using molecular dynamics simulations by Jino Blessy, J., Siva Shanmugam, N. R., Veluraja, K., Michael Gromiha, M.

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  4. 4
    Molecular dynamics of sialic acid analogues complex with cholera toxin and DFT optimization of ethylene glycol-mediated zinc nanocluster conjugation

    Molecular dynamics of sialic acid analogues complex with cholera toxin and DFT optimization of ethylene glycol-mediated zinc nanocluster conjugation by Sharmila, D. Jeya Sundara, Jino Blessy, J.

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  5. 5
    Sialic acid analog as inhibitor for human coronavirus OC43-a study by molecular dynamics simulations

    Sialic acid analog as inhibitor for human coronavirus OC43-a study by molecular dynamics simulations by Blessy, J. Jino, Shanmugam, N. R. Siva, Veluraja, K., Gromiha, M. Michael

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  6. 6
    Molecular simulation of N-acetylneuraminic acid analogs and molecular dynamics studies of cholera toxin-Neu5Gc complex

    Molecular simulation of N-acetylneuraminic acid analogs and molecular dynamics studies of cholera toxin-Neu5Gc complex by Blessy, J. Jino, Sharmila, D. Jeya Sundara

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  7. 7
    Molecular modeling of methyl-α-Neu5Ac analogues docked against cholera toxin - a molecular dynamics study

    Molecular modeling of methyl-α-Neu5Ac analogues docked against cholera toxin - a molecular dynamics study by Blessy, J. Jino, Sharmila, D. Jeya Sundara

    Published in Glycoconjugate journal
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  8. 8
    Molecular dynamics investigations for the prediction of molecular interaction of cauliflower mosaic virus transmission helper component protein complex with Myzus persicae stylet’s cuticular protein and its docking studies with annosquamosin-A encapsulated in nano-porous Silica

    Molecular dynamics investigations for the prediction of molecular interaction of cauliflower mosaic virus transmission helper component protein complex with Myzus persicae stylet’s... by Sharmila, D. Jeya Sundara, Blessy, J. Jino, Rapheal, V. Stephen, Subramanian, K. S.

    Published in Virusdisease
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  9. 9
    Molecular modeling of methyl-[alpha]-Neu5Ac analogues docked against cholera toxin - a molecular dynamics study

    Molecular modeling of methyl-[alpha]-Neu5Ac analogues docked against cholera toxin - a molecular dynamics study by Blessy, J Jino, Sharmila, D Jeya, Sundara

    Published in Glycoconjugate journal
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