Debasisa Mohanty

Orcid: 0000-0002-3374-0588

According to our database1, Debasisa Mohanty authored at least 21 papers between 2003 and 2023.

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

Timeline

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Bibliography

2023
ProsmORF-pred: a machine learning-based method for the identification of small ORFs in prokaryotic genomes.
Briefings Bioinform., May, 2023

2022
Pf-Phospho: a machine learning-based phosphorylation sites prediction tool for <i>Plasmodium</i> proteins.
Briefings Bioinform., 2022

2021
A machine learning-based method for prediction of macrocyclization patterns of polyketides and non-ribosomal peptides.
Bioinform., 2021

SMMPPI: a machine learning-based approach for prediction of modulators of protein-protein interactions and its application for identification of novel inhibitors for RBD: hACE2 interactions in SARS-CoV-2.
Briefings Bioinform., 2021

2017
SBSPKSv2: structure-based sequence analysis of polyketide synthases and non-ribosomal peptide synthetases.
Nucleic Acids Res., 2017

RiPPMiner: a bioinformatics resource for deciphering chemical structures of RiPPs based on prediction of cleavage and cross-links.
Nucleic Acids Res., 2017

2015
novPTMenzy: a database for enzymes involved in novel post-translational modifications.
Database J. Biol. Databases Curation, 2015

2014
Structure-Based Multiscale Approach for Identification of Interaction Partners of PDZ Domains.
J. Chem. Inf. Model., 2014

Deciphering kinase-substrate relationships by analysis of domain-specific phosphorylation network.
Bioinform., 2014

2011
Computational Methods for Identification of Novel Secondary Metabolite Biosynthetic Pathways by Genome Analysis.
Proceedings of the Handbook of Research on Computational and Systems Biology, 2011

2010
SBSPKS: structure based sequence analysis of polyketide synthases.
Nucleic Acids Res., 2010

Genome scale prediction of substrate specificity for acyl adenylate superfamily of enzymes based on active site residue profiles.
BMC Bioinform., 2010

Identification of substrates for Ser/Thr kinases using residue-based statistical pair potentials.
Bioinform., 2010

2009
Towards Prediction of Metabolic Products of Polyketide Synthases: An <i>In Silico</i> Analysis.
PLoS Comput. Biol., 2009

RegAnalyst: a web interface for the analysis of regulatory motifs, networks and pathways.
Nucleic Acids Res., 2009

2008
<i>In silico </i>analysis of methyltransferase domains involved in biosynthesis of secondary metabolites.
BMC Bioinform., 2008

2007
MODPROPEP: a program for knowledge-based modeling of protein-peptide complexes.
Nucleic Acids Res., 2007

PAR-3D: a server to predict protein active site residues.
Nucleic Acids Res., 2007

2005
SEARCHGTr: a program for analysis of glycosyltransferases involved in glycosylation of secondary metabolites.
Nucleic Acids Res., 2005

2004
NRPS-PKS: a knowledge-based resource for analysis of NRPS/PKS megasynthases.
Nucleic Acids Res., 2004

2003
SEARCHPKS: a program for detection and analysis of polyketide synthase domains.
Nucleic Acids Res., 2003


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