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Bioinformation|May 18, 2026
Molecular docking analysis of DprE1 from M. tuberculosis with phytochemicalsJaynika Raja, J Jino Blessy
Bioinformation|May 11, 2026
Molecular docking and dynamic simulation analysis of BPTF with alkaloidsRohan Daniel Mammen, 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 complexJ Jino Blessy, D Jeya Sundara Sharmila
Glycoconjugate Journal|February 14, 2015
Molecular modeling of methyl-α-Neu5Ac analogues docked against cholera toxin--a molecular dynamics studyJ Jino Blessy, D Jeya Sundara Sharmila
Bioinformation|December 30, 2025
Identification of upregulated genes in pulmonary hypertension using RNA sequencing profilingJino Blessy J, Jayasurya R, Shanmugapriya Murugan, et al.
Bioinformatics (Oxford, England)|March 3, 2020
ProCaff: protein-carbohydrate complex binding affinity databaseN 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 featuresN 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 simulationsJ Jino Blessy, N R Siva Shanmugam, K Veluraja, et al.
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