Carlos J. Camacho

According to our database1, Carlos J. Camacho authored at least 22 papers between 2003 and 2018.

Collaborative distances:

Timeline

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Bibliography

2018
Predicting protein targets for drug-like compounds using transcriptomics.
PLoS Comput. Biol., 2018

Optimal affinity ranking for automated virtual screening validated in prospective D3R grand challenges.
J. Comput. Aided Mol. Des., 2018

2016
Choosing the Optimal Rigid Receptor for Docking and Scoring in the CSAR 2013/2014 Experiment.
J. Chem. Inf. Model., 2016

Optimal strategies for virtual screening of induced-fit and flexible target in the 2015 D3R Grand Challenge.
J. Comput. Aided Mol. Des., 2016

2015
Indexing volumetric shapes with matching and packing.
Knowl. Inf. Syst., 2015

2014
Shape-based virtual screening with volumetric aligned molecular shapes.
J. Comput. Chem., 2014

2013
Lessons Learned in Empirical Scoring with smina from the CSAR 2011 Benchmarking Exercise.
J. Chem. Inf. Model., 2013

2012
ZINCPharmer: pharmacophore search of the ZINC database.
Nucleic Acids Res., 2012

PocketQuery: protein-protein interaction inhibitor starting points from protein-protein interaction structure.
Nucleic Acids Res., 2012

Small-molecule inhibitor starting points learned from protein-protein interaction inhibitor structure.
Bioinform., 2012

2011
Pharmer: Efficient and Exact Pharmacophore Search.
J. Chem. Inf. Model., 2011

2010
ANCHOR: a web server and database for analysis of protein-protein interaction binding pockets for drug discovery.
Nucleic Acids Res., 2010

Optimization of minimum set of protein-DNA interactions: a quasi exact solution with minimum over-fitting.
Bioinform., 2010

2008
Structural and Thermodynamic Approach to Peptide Immunogenicity.
PLoS Comput. Biol., 2008

2007
FastContact: a free energy scoring tool for protein-protein complex structures.
Nucleic Acids Res., 2007

2005
FastContact: rapid estimate of contact and binding free energies.
Bioinform., 2005

2004
Consensus alignment server for reliable comparative modeling with distant templates.
Nucleic Acids Res., 2004

ClusPro: a fully automated algorithm for protein-protein docking.
Nucleic Acids Res., 2004

ClusPro: an automated docking and discrimination method for the prediction of protein complexes.
Bioinform., 2004

What Works (and What Doesn't) in Estimating the Change in Free Energy due to Point Mutations in the Protein Interior.
Proceedings of the 5th Annual Spanish Bioinformatics Conference, Barcelona, Catalonia, 2004

2003
Consensus alignment for reliable framework prediction in homology modeling.
Bioinform., 2003

Homology Modeling of Proteins Using Multiple Models and Consensus Sequence Alignment.
Proceedings of the Algorithms in Bioinformatics, Third International Workshop, 2003


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