Fecha |
Articulo |
Revista |
10-2021 |
Prediction of Anti-Glioblastoma Drug-Decorated Nanoparticle Delivery Systems Using Molecular Descriptors and Machine Learning
|
International Journal of Molecular Sciences |
7-2020 |
Prediction of Antimalarial Drug-Decorated Nanoparticle Delivery Systems with Random Forest Models
|
Biology |
2-2020 |
Net-Net AutoML Selection of Artificial Neural Network Topology for Brain Connectome Prediction
|
Applied Sciences |
9-2019 |
Improvement of Epitope Prediction Using Peptide Sequence Descriptors and Machine Learning
|
International Journal of Molecular Science |
4-2017 |
Experimental study and Random Forest prediction model of microbiome cell surface hydrophobicity
|
Expert Systems with Applications |
12-2016 |
A methodology for the design of experiments in computational intelligence with multiple regression models
|
PeerJ |
11-2015 |
A hybrid Evolutionary System for automated Artificial Neural Networks generation and simplification in biomedical applications
|
Current Bioinformatics |
9-2015 |
RRegrs: An R package for Computer-aided Model Selection with Multiple Regression Models
|
Journal of Cheminformatics |
8-2015 |
Prediction of Nucleotide Binding Peptides using Star Graph Topological Indices
|
Molecular Informatics |
7-2015 |
Classification of signaling proteins based on molecular star graph descriptors using machine-learning models
|
Journal of Theoretical Biology |
4-2015 |
Solvent Accessible Surface Area-Based Hot-Spot Detection Methods for Protein–Protein and Protein–Nucleic Acid Interfaces
|
Journal of Chemical Information and Modeling |
3-2015 |
Classification of mild cognitive impairment and Alzheimer's disease with machine-learning techniques using 1H Magnetic Resonance Spectroscopy data
|
Expert Systems with Applications |
5-2014 |
Markov Mean Properties for Cell Death-Related Protein Classification
|
Journal of Theoretical Biology |
5-2014 |
Graph-based Processing of Macromolecular Information
|
Current Bioinformatics |
3-2014 |
LECTINPred: web Server that Uses Complex Networks of Protein Structure for Prediction of Lectins with Potential Use as Cancer Biomarkers or in Parasite Vaccine Design
|
Molecular Informatics |
2-2014 |
ANN Multiscale Model of anti-HIV drugs activity vs. AIDS Prevalence in US at county level based on Information indices of Molecular Graphs and Social Networks.
|
Journal of Chemical Information and Modeling |
1-2014 |
Improving Enzyme Regulatory Protein Classification by means of SVM-RFE Feature Selection
|
Molecular BioSystems |
1-2014 |
Modeling Complex Metabolic Reactions, Ecological Systems, and Financial and Legal Networks with MIANN models based on Markov-Wiener node descriptors.
|
Journal of Chemical Information and Modeling |
12-2013 |
Soft Computing. Content Based Retrieval and Reconstruction in Medical Imaging
|
Current Medical Imaging Reviews |
7-2013 |
Kernel-based Feature Selection Techniques for Transport Proteins Based on Star Graph Topological Indices
|
Current Topics in Medicinal Chemistry |
6-2013 |
Regulatory affairs issues and legal ontologies in drug development
|
Frontiers in Bioscience (Elite edition) |
5-2013 |
Evolutionary Computation and QSAR Research
|
Current Computer-Aided Drug Design |
5-2013 |
The He-, Ne-, and Ar-Phosgene Intermolecular Potential Energy Surfaces
|
J. Phys. Chem. A |
4-2013 |
Applied Computational Techniques on Schizophrenia using genetic mutations
|
Current Topics in Medicinal Chemistry |
3-2013 |
The Rucker-Markov Invariants of Complex Bio-Systems: Applications in Parasitology and Neuroinformatics
|
BioSystems |
3-2013 |
MIANN Models in Medicinal, Physical and Organic Chemistry
|
Current Topics in Medicinal Chemistry |
3-2013 |
Artificial Intelligence Techniques in Medicinal Chemistry
|
Current Topics in Medicinal Chemistry |
2-2013 |
Biomedical Data Integration in Computational Drug Design and Bioinformatics
|
Current Computer-Aided Drug Design |
1-2013 |
Random Forest Classification based on Star Graph Topological Indices for Antioxidant Proteins
|
Journal of Theoretical Biology |
1-2013 |
S2SNet: A Tool for Transforming Characters and Numeric Sequences into Star Network Topological Indices in Chemoinformatics, Bioinformatics, Biomedical, and Social-Legal sciences
|
Current Bioinformatics |
1-2013 |
Markov-Randic indices for QSPR Re-evaluation of Metabolic, Parasite-Host, Fasciolosis Spreading, Brain Cortex and Legal-Social Complex Networks
|
Current Bioinformatics |
8-2012 |
Automatic Seizure Detection Based on Star Graph Topological Indices
|
Journal of Neuroscience Methods |
5-2012 |
Naive Bayes QSDR classification based on spiral-graph Shannon entropies for protein biomarkers in human colon cancer
|
Molecular Biosystems |
1-2012 |
LIBP-Pred: Web Server for Lipid Binding Proteins using Structural Network Parameters; PDB Mining of Human Cancer Biomarkers and Drug Targets in Parasites and Bacteria
|
Molecular BioSystems |
2012 |
Nanoinformatics: developing new computing applications for nanomedicine
|
Computing |
6-2011 |
Convergence of Bioinformatics with Nanotechnology and Artificial Intelligence Technologies
|
Current Bioinformatics |
5-2011 |
The ability of MEAs containing cultured neuroglial networks to process information
|
Current Bioinformatics |
3-2011 |
MISS-Prot: web server for self/non-self descrimination of protein residue networks in parasites; theory and experiments in Fasciola peptides and Anisakis allergens
|
Molecular BioSystems |
1-2011 |
Automatic feature extraction using genetic programming: An application to epileptic EGG classification
|
Expert Systems with Applications |
2011 |
Amino Acid Pair- and Triplet-wise Groupings in the Interior of Alpha-Helical Segments in Proteins
|
Journal of Theoretical Biology |
2011 |
Definition of Markov-Harary Invariants and Review of Classic Topological Indices and Databases in Biology, Parasitology, Technology, and Social-Legal Networks
|
Current Bioinformatics |
2011 |
MIND-BEST: web server for drugs & target discovery; design, synthesis, and assay of MAO-B inhibitors and theoretic-experimental study of G3PD protein from Trichomona gallineae
|
Journal of Proteome Research |
9-2010 |
An Approach for the Automatic Recommendation of Ontologies Using Collaborative Knowledge
|
Knowledge-Based Intelligent Information and Engineering Systems |
8-2010 |
Ontologies of Drug Discovery and Design for Neurology, Cardiology and Oncology
|
Current Pharmaceutical Design |
8-2010 |
Drug Discovery and Design for Complex Diseases through QSAR Computational Methods
|
Current Pharmaceutical Design |
7-2010 |
Machine Learning Techniques for Single Nucleotide Polymorphism - Disease Classification Models in Schizophrenia
|
Molecules |
2010 |
Plasmod-PPI: a web-server predicting complex biopolymer targets in Plasmodium with entropy measures of protein-protein interactions
|
Polymer |
2010 |
Trypano-PPI: A Web Server for Prediction of Unique Targets in Trypanosome Proteome by using Electrostatic Parameters of Protein-Protein Interactions
|
Journal of Proteome Research |
2010 |
Artificial Intelligence Techniques for Colorectal Cancer Drug Metabolism: Ontologies and Complex Networks
|
Current Drug Metabolism |
12-2009 |
3D Entropy and Moments Prediction of Enzyme Classes and Experimental - Theoretic Study of Peptide Fingerprints in Leishmania Parasites
|
Biochimica et Biophysica Acta Proteins and Proteomics |
6-2009 |
Data mining in complex diseases using Evolutionary Computation
|
Bio-Inspired Systems: Computational and Ambient Intelligence (LNCS 5517) |
2009 |
Complex Network Spectral Moments for ATCUN Motif DNA Cleavage: First Predictive Study on Proteins of Human Pathogen Parasites
|
Journal of Proteome Research |
2009 |
Generalized Lattice Graphs for 2D-Visualization of Biological Information
|
Journal of Theoretical Biology |
2009 |
Star Graphs of Protein Sequences and Proteome Mass Spectra in Cancer Prediction
|
Current Proteomics |