Patrick Aloy
Orcid: 0000-0002-3557-0236
According to our database1,
Patrick Aloy
authored at least 22 papers
between 1997 and 2024.
Collaborative distances:
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Bibliography
2024
Stereochemically-aware bioactivity descriptors for uncharacterized chemical compounds.
J. Cheminformatics, December, 2024
2023
BQsupports: systematic assessment of the support and novelty of new biomedical associations.
Bioinform., September, 2023
2020
J. Chem. Inf. Model., 2020
2017
PLoS Comput. Biol., 2017
2015
Bioinform., 2015
IntSide: a web server for the chemical and biological examination of drug side effects.
Bioinform., 2015
2014
Nucleic Acids Res., 2014
2012
NetAligner - a network alignment server to compare complexes, pathways and whole interactomes.
Nucleic Acids Res., 2012
2011
3did: identification and classification of domain-based interactions of known three-dimensional structure.
Nucleic Acids Res., 2011
2010
Novel Peptide-Mediated Interactions Derived from High-Resolution 3-Dimensional Structures.
PLoS Comput. Biol., 2010
2009
Pushing Structural Information into the Yeast Interactome by High-Throughput Protein Docking Experiments.
PLoS Comput. Biol., 2009
Nucleic Acids Res., 2009
Exploiting gene deletion fitness effects in yeast to understand the modular architecture of protein complexes under different growth conditions.
BMC Syst. Biol., 2009
2008
J. Chem. Inf. Model., 2008
2005
Nucleic Acids Res., 2005
2003
Bioinform., 2003
2001
J. Comput. Aided Mol. Des., 2001
2000
Refinement of modelled structures by knowledge-based energy profiles and secondary structure prediction: Application to the human procarboxypeptidase A2.
J. Comput. Aided Mol. Des., 2000
1998
A Computational System for Modeling Flexible Protein-Protein and protein-DNA Docking.
Proceedings of the 6th International Conference on Intelligent Systems for Molecular Biology (ISMB-98), Montréal, Québec, Canada, June 28, 1998
1997
'TransMem': a neural network implemented in Excel spreadsheets for predicting transmembrane domains of proteins.
Comput. Appl. Biosci., 1997