Rajgopal Srinivasan

According to our database1, Rajgopal Srinivasan authored at least 16 papers between 2003 and 2023.

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

Timeline

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Bibliography

2023
pBRICS: A Novel Fragmentation Method for Explainable Property Prediction of Drug-Like Small Molecules.
J. Chem. Inf. Model., August, 2023

Gex2SGen: Designing Drug-like Molecules from Desired Gene Expression Signatures.
J. Chem. Inf. Model., April, 2023

MAGE: Strain Level Profiling of Metagenome Samples.
Proceedings of the Comparative Genomics - 20th International Conference, 2023

2022
<i>De Novo</i> Structure-Based Drug Design Using Deep Learning.
J. Chem. Inf. Model., 2022

2019
Sequence Alignment on Directed Graphs.
J. Comput. Biol., 2019

Read Mapping on Genome Variation Graphs.
Proceedings of the 19th International Workshop on Algorithms in Bioinformatics, 2019

2018
Joint Prediction of Branchpoint and Splice Acceptor Sites in pre-mRNA Transcripts Using Sequence to Sequence Networks.
Proceedings of the IEEE International Conference on Bioinformatics and Biomedicine, 2018

2016
Kmerlight: fast and accurate k-mer abundance estimation.
CoRR, 2016

2015
Compressed Sensing Methods for DNA Microarrays, RNA Interference, and Metagenomics.
J. Comput. Biol., 2015

UIMA based solution in pharma text.
Proceedings of the 2015 IEEE International Conference on Bioinformatics and Biomedicine, 2015

Plugin for concept-assisted search and navigation on PUBMED.
Proceedings of the 2015 IEEE International Conference on Bioinformatics and Biomedicine, 2015

2014
A pipeline to extract drug-adverse event pairs from multiple data sources.
BMC Medical Informatics Decis. Mak., 2014

2012
Bio Suite as Teaching Platform in a Virtual Environment.
Proceedings of the 2012 IEEE Fourth International Conference on Technology for Education, 2012

2009
PlasmoID: A P. falciparum Information Discovery Tool.
Silico Biol., 2009

2004
Ab Initio Protein Folding Using LINUS.
Proceedings of the Numerical Computer Methods, Part D, 2004

2003
Protein structure prediction - An Ab initio approach.
Proceedings of the 7th European Control Conference, 2003


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