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May 18, 2026
Molecular docking analysis of DprE1 from <i>M. tuberculosis</i> with phytochemicals
Jaynika Raja, J Jino Blessy
Journal of Biomolecular Structure & Dynamics
|
July 12, 2014
Molecular simulation of N-acetylneuraminic acid analogs and molecular dynamics studies of cholera toxin-Neu5Gc complex
J Jino Blessy, D Jeya Sundara Sharmila
Journal of Biomolecular Structure & Dynamics
|
January 7, 2016
Molecular dynamics of sialic acid analogues complex with cholera toxin and DFT optimization of ethylene glycol-mediated zinc nanocluster conjugation
D Jeya Sundara Sharmila, J Jino Blessy
Glycoconjugate Journal
|
February 14, 2015
Molecular modeling of methyl-α-Neu5Ac analogues docked against cholera toxin--a molecular dynamics study
J Jino Blessy, D Jeya Sundara Sharmila
Bioinformatics (Oxford, England)
|
March 3, 2020
ProCaff: protein-carbohydrate complex binding affinity database
N R Siva Shanmugam, J Jino Blessy, K Veluraja, et al.
Briefings in Bioinformatics
|
December 14, 2020
Prediction of protein-carbohydrate complex binding affinity using structural features
N R Siva Shanmugam, J Jino Blessy, K Veluraja, et al.
Journal of Biomolecular Structure & Dynamics
|
July 5, 2021
Investigations on the binding specificity of β-galactoside analogues with human galectin-1 using molecular dynamics simulations
J Jino Blessy, N R Siva Shanmugam, K Veluraja, et al.
Virusdisease
|
December 6, 2019
Molecular dynamics investigations for the prediction of molecular interaction of cauliflower mosaic virus transmission helper component protein complex with <i>Myzus persicae</i> stylet's cuticular protein and its docking studies with annosquamosin-A encapsulated in nano-porous Silica
D Jeya Sundara Sharmila, J Jino Blessy, V Stephen Rapheal, et al.
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of 1
Search research articles
Search
Showing results (1-10 of 8) with videos related to
Sort By:
Page
of 1
Bioinformation
|
May 18, 2026
Molecular docking analysis of DprE1 from <i>M. tuberculosis</i> with phytochemicals
Jaynika Raja, J Jino Blessy
Journal of Biomolecular Structure & Dynamics
|
July 12, 2014
Molecular simulation of N-acetylneuraminic acid analogs and molecular dynamics studies of cholera toxin-Neu5Gc complex
J Jino Blessy, D Jeya Sundara Sharmila
Journal of Biomolecular Structure & Dynamics
|
January 7, 2016
Molecular dynamics of sialic acid analogues complex with cholera toxin and DFT optimization of ethylene glycol-mediated zinc nanocluster conjugation
D Jeya Sundara Sharmila, J Jino Blessy
Glycoconjugate Journal
|
February 14, 2015
Molecular modeling of methyl-α-Neu5Ac analogues docked against cholera toxin--a molecular dynamics study
J Jino Blessy, D Jeya Sundara Sharmila
Bioinformatics (Oxford, England)
|
March 3, 2020
ProCaff: protein-carbohydrate complex binding affinity database
N R Siva Shanmugam, J Jino Blessy, K Veluraja, et al.
Briefings in Bioinformatics
|
December 14, 2020
Prediction of protein-carbohydrate complex binding affinity using structural features
N R Siva Shanmugam, J Jino Blessy, K Veluraja, et al.
Journal of Biomolecular Structure & Dynamics
|
July 5, 2021
Investigations on the binding specificity of β-galactoside analogues with human galectin-1 using molecular dynamics simulations
J Jino Blessy, N R Siva Shanmugam, K Veluraja, et al.
Virusdisease
|
December 6, 2019
Molecular dynamics investigations for the prediction of molecular interaction of cauliflower mosaic virus transmission helper component protein complex with <i>Myzus persicae</i> stylet's cuticular protein and its docking studies with annosquamosin-A encapsulated in nano-porous Silica
D Jeya Sundara Sharmila, J Jino Blessy, V Stephen Rapheal, et al.
Page
of 1