Jino Blessy

Employment

• Indian Institute of Technology Madras Research Associate
  2018 - 2021
• Karunya University Junior Research Fellow
  2013 - 2014
• Indian Institute of Spices Research Studentship
  2012 - 2013
• Sri Ramachandra Faculty of Engineering and Technology Assistant Professor

Education

• Karunya University Ph.D
  2014 - 2017
• CMS College of Science and Commerce M.Sc
  2011 - 2013
• Noorul Islam Educational Trust B.Sc
  2007 - 2010

Projects & Funding

Projects & funding information is unavailable.

Publications (10)

• Sialic acid analog as inhibitor for human coronavirus OC43-a study by molecular dynamics simulations
  Journal of Carbohydrate Chemistry 2024 DOI: 10.1080/07328303.2024.2325576
  +Save
• Investigations on the binding specificity of β-galactoside analogues with human galectin-1 using molecular dynamics simulations.
  Journal of biomolecular structure & dynamics 2021 DOI: 10.1080/07391102.2021.1939788
  +Save
• Prediction of protein-carbohydrate complex binding affinity using structural features.
  Briefings in bioinformatics 2021 DOI: 10.1093/bib/bbaa319
  +Save
• ProCaff: protein-carbohydrate complex binding affinity database.
  Bioinformatics (Oxford, England) 2020 DOI: 10.1093/bioinformatics/btaa141
  +Save
• Protein–carbohydrate complexes: Binding site analysis, prediction, binding affinity and molecular dynamics simulations
  Protein Interactions 2020 DOI: 10.1142/9789811211874_0012
  +Save
• 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 encapsulat…
  Virusdisease 2019 DOI: 10.1007/s13337-019-00549-y
  +Save
• Multivalent Interactions of Nano-spaced Dimers of N-acetylneuraminic Acid Analogues Complex with H5N1 Influenza Viral Neuraminidase and Haemagglutinin - A Molecular Dynamics Investigation
  International Journal of Current Microbiology and Applied Sciences 2019 DOI: 10.20546/ijcmas.2019.801.161
  +Save
• Molecular dynamics of sialic acid analogues complex with cholera toxin and DFT optimization of ethylene glycol-mediated zinc nanocluster conjugation
  Journal of Biomolecular Structure and Dynamics 2017 DOI: 10.1080/07391102.2015.1136689
  +Save
• Molecular modeling of methyl-α-Neu5Ac analogues docked against cholera toxin--a molecular dynamics study.
  Glycoconjugate journal 2015 DOI: 10.1007/s10719-014-9570-6
  +Save
• Molecular simulation of N-acetylneuraminic acid analogs and molecular dynamics studies of cholera toxin-Neu5Gc complex.
  Journal of biomolecular structure & dynamics 2014 DOI: 10.1080/07391102.2014.931825
  +Save