Petras J. Kundrotas

According to our database1, Petras J. Kundrotas authored at least 13 papers between 2006 and 2021.

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

Timeline

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Bibliography

2021
Text mining for modeling of protein complexes enhanced by machine learning.
Bioinform., 2021

2018
Computational Feasibility of an Exhaustive Search of Side-Chain Conformations in Protein-Protein Docking.
J. Comput. Chem., 2018

Inhibition of protein interactions: co-crystalized protein-protein interfaces are nearly as good as holo proteins in rigid-body ligand docking.
J. Comput. Aided Mol. Des., 2018

Natural language processing in text mining for structural modeling of protein complexes.
BMC Bioinform., 2018

2016
Template-Based Modeling of Protein-RNA Interactions.
PLoS Comput. Biol., 2016

Genome-Wide Structural Modeling of Protein-Protein Interactions.
Proceedings of the Bioinformatics Research and Applications - 12th International Symposium, 2016

2015
Text Mining for Protein Docking.
PLoS Comput. Biol., 2015

Simulated unbound structures for benchmarking of protein docking in the Dockground resource.
BMC Bioinform., 2015

2010
Accuracy of Protein-Protein Binding Sites in High-Throughput Template-Based Modeling.
PLoS Comput. Biol., 2010

GWIDD: Genome-wide protein docking database.
Nucleic Acids Res., 2010

2007
PROTCOM: searchable database of protein complexes enhanced with domain-domain structures.
Nucleic Acids Res., 2007

Assessing the Quality of the Homology-Modeled 3D Structures from electrostatic Standpoint: Test on bacterial nucleoside monophosphate kinase Families.
J. Bioinform. Comput. Biol., 2007

2006
Predicting residue contacts using pragmatic correlated mutations method: reducing the false positives.
BMC Bioinform., 2006


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