Baldomero Oliva

Orcid: 0000-0003-0702-0250

According to our database1, Baldomero Oliva authored at least 33 papers between 1997 and 2023.

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

Timeline

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Bibliography

2023
SBILib: a handle for protein modeling and engineering.
Bioinform., October, 2023

2022
Prediction of Adverse Drug Reaction Linked to Protein Targets Using Network-Based Information and Machine Learning.
Frontiers Bioinform., 2022

2021
SPServer: split-statistical potentials for the analysis of protein structures and protein-protein interactions.
BMC Bioinform., 2021

Mining drug-target and drug-adverse drug reaction databases to identify target-adverse drug reaction relationships.
Database J. Biol. Databases Curation, 2021

2018
On the mechanisms of protein interactions: predicting their affinity from unbound tertiary structures.
Bioinform., 2018

2015
Knowledge-based modeling of peptides at protein interfaces: PiPreD.
Bioinform., 2015

2014
ArchDB 2014: structural classification of loops in proteins.
Nucleic Acids Res., 2014

GUILDify: a web server for phenotypic characterization of genes through biological data integration and network-based prioritization algorithms.
Bioinform., 2014

Frag'r'Us: knowledge-based sampling of protein backbone conformations for <i>de novo</i> structure-based protein design.
Bioinform., 2014

Smotifs as structural local descriptors of supersecondary elements: classification, completeness and applications.
Bio Algorithms Med Syst., 2014

2013
iLoops: a protein-protein interaction prediction server based on structural features.
Bioinform., 2013

2012
CAPS-<i>DB</i>: a structural classification of helix-capping motifs.
Nucleic Acids Res., 2012

BIPS: BIANA Interolog Prediction Server. A tool for protein-protein interaction inference.
Nucleic Acids Res., 2012

2011
Toward PWAS: discovering pathways associated with human disorders.
BMC Bioinform., 2011

2010
Biana: a software framework for compiling biological interactions and analyzing networks.
BMC Bioinform., 2010

2009
ModLink+: improving fold recognition by using protein-protein interactions.
Bioinform., 2009

2008
Model Formulation: Training Multidisciplinary Biomedical Informatics Students: Three Years of Experience.
J. Am. Medical Informatics Assoc., 2008

Prediction of enzyme function by combining sequence similarity and protein interactions.
BMC Bioinform., 2008

Predicting cancer involvement of genes from heterogeneous data.
BMC Bioinform., 2008

Initial Results on Knowledge Discovery and Decision Support for Intracranial Aneurysms.
Proceedings of the First International Conference on Health Informatics, 2008

2007
Characterization of Protein Hubs by Inferring Interacting Motifs from Protein Interactions.
PLoS Comput. Biol., 2007

Structure-based evaluation of <i>in silico</i> predictions of protein-protein interactions using Comparative Docking.
Bioinform., 2007

2006
Identification of function-associated loop motifs and application to protein function prediction.
Bioinform., 2006

PIANA: protein interactions and network analysis.
Bioinform., 2006

2005
Prediction of protein-protein interactions using distant conservation of sequence patterns and structure relationships.
Bioinform., 2005

Protein Loop Classification Using Artificial Neural Networks.
Proceedings of the Advances in Bioinformatics and Computational Biology, 2005

2004
ArchDB: automated protein loop classification as a tool for structural genomics.
Nucleic Acids Res., 2004

On the Analysis of the Intersection of the Interactome and the Metabolome.
Proceedings of the 5th Annual Spanish Bioinformatics Conference, Barcelona, Catalonia, 2004

2003
SNOW: Standard NOmenclature Wizard to help searching for (bio) chemical standardized names.
Bioinform., 2003

2002
TranScout: prediction of gene expression regulatory proteins from their sequences.
Bioinform., 2002

2001
Classification of protein disulphide-bridge topologies.
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

1997
'TransMem': a neural network implemented in Excel spreadsheets for predicting transmembrane domains of proteins.
Comput. Appl. Biosci., 1997


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