Carles Pons

Orcid: 0000-0002-9131-9089

According to our database1, Carles Pons authored at least 14 papers between 2006 and 2020.

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

Timeline

Legend:

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Online presence:

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Bibliography

2020
A reference map of the human binary protein interactome.
Nat., 2020

Bioactivity Profile Similarities to Expand the Repertoire of COVID-19 Drugs.
J. Chem. Inf. Model., 2020

2017
A PanorOmic view of personal cancer genomes.
Nucleic Acids Res., 2017

2015
pyDockSAXS: protein-protein complex structure by SAXS and computational docking.
Nucleic Acids Res., 2015

2013
pyDockWEB: a web server for rigid-body protein-protein docking using electrostatics and desolvation scoring.
Bioinform., 2013

2012
Cell-Dock: high-performance protein-protein docking.
Bioinform., 2012

2011
Scoring by Intermolecular Pairwise Propensities of Exposed Residues (SIPPER): A New Efficient Potential for Protein-Protein Docking.
J. Chem. Inf. Model., 2011

Prediction of protein-binding areas by small-world residue networks and application to docking.
BMC Bioinform., 2011

2010
Structural Prediction of Protein-RNA Interaction by Computational Docking with Propensity-Based Statistical Potentials.
Proceedings of the Biocomputing 2010: Proceedings of the Pacific Symposium, 2010

Drug Design on the Cell BE.
Proceedings of the Scientific Computing with Multicore and Accelerators., 2010

2009
Pushing Structural Information into the Yeast Interactome by High-Throughput Protein Docking Experiments.
PLoS Comput. Biol., 2009

FRODOCK: a new approach for fast rotational protein-protein docking.
Bioinform., 2009

2008
Enhancing the prediction of protein pairings between interacting families using orthology information.
BMC Bioinform., 2008

2006
TSEMA: interactive prediction of protein pairings between interacting families.
Nucleic Acids Res., 2006


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