S. Balaji

Orcid: 0000-0002-0557-4623

Affiliations:
  • Manipal Institute of Technology, Department of Biotechnology, India


According to our database1, S. Balaji authored at least 5 papers between 2015 and 2018.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of five.

Timeline

Legend:

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Bibliography

2018
A Novel Framework for<i> Ab Initio</i> Coarse Protein Structure Prediction.
Adv. Bioinformatics, 2018

GPU Computing for Compute-Intensive Scientific Calculation.
Proceedings of the Soft Computing for Problem Solving, 2018

2017
Protein structure prediction on 2D square HP lattice with revised fitness function.
Proceedings of the 2017 International Conference on Advances in Computing, 2017

2015
Virtual screening of approved drugs against purine nucleoside phosphorylase of Schistosoma mansoni.
Int. J. Comput. Biol. Drug Des., 2015

A Comparative Study of Various Meta-Heuristic Algorithms for Ab Initio Protein Structure Prediction on 2D Hydrophobic-Polar Model.
Proceedings of Fifth International Conference on Soft Computing for Problem Solving, 2015


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