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Michael Fernández
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Journal Articles
- 2022
- [j11]Mohit Pandey
, Michael Fernández
The transformational role of GPU computing and deep learning in drug discovery. Nat. Mach. Intell. 4(3): 211-221 (2022) - 2020
- [j10]Godwin Woo, Michael Fernández
DeepCOP: deep learning-based approach to predict gene regulating effects of small molecules. Bioinform. 36(3): 813-818 (2020) - 2019
- [j9]Michael Fernández
Quantitative Structure-Price Relationship (QS$R) Modeling and the Development of Economically Feasible Drug Discovery Projects. J. Chem. Inf. Model. 59(4): 1306-1313 (2019) - 2018
- [j8]Michael Fernández
Toxic Colors: The Use of Deep Learning for Predicting Toxicity of Compounds Merely from Their Graphic Images. J. Chem. Inf. Model. 58(8): 1533-1543 (2018) - 2017
- [j7]Baichuan Sun
Machine Learning for Silver Nanoparticle Electron Transfer Property Prediction. J. Chem. Inf. Model. 57(10): 2413-2423 (2017) - 2015
- [j6]Michael Fernández
Quantitative Structure-Property Relationship Modeling of Electronic Properties of Graphene Using Atomic Radial Distribution Function Scores. J. Chem. Inf. Model. 55(12): 2500-2506 (2015) - 2011
- [j5]Michael Fernández
Prediction of dinucleotide-specific RNA-binding sites in proteins. BMC Bioinform. 12(S-13): S5 (2011) - 2010
- [j4]Michael Fernández
Proteochemometric Recognition of Stable Kinase Inhibition Complexes Using Topological Autocorrelation and Support Vector Machines. J. Chem. Inf. Model. 50(6): 1179-1188 (2010) - 2006
- [j3]Julio Caballero
Amino Acid Sequence Autocorrelation Vectors and Ensembles of Bayesian-Regularized Genetic Neural Networks for Prediction of Conformational Stability of Human Lysozyme Mutants. J. Chem. Inf. Model. 46(3): 1255-1268 (2006) - 2005
- [j2]Julio Caballero
Genetic neural network modeling of the selective inhibition of the intermediate-conductance Ca2+-activated K+ channel by some triarylmethanes using topological charge indexes descriptors. J. Comput. Aided Mol. Des. 19(11): 771-789 (2005) - [j1]Michael Fernández
Modeling of Cyclin-Dependent Kinase Inhibition by 1H-Pyrazolo[3, 4-d]Pyrimidine Derivatives Using Artificial Neural Network Ensembles. J. Chem. Inf. Model. 45(6): 1884-1895 (2005)
Conference and Workshop Papers
- 2014
- [c3]Mayra Zurbarán, Karen Ávila, Pedro M. Wightman
Near-Rand: Noise-based location obfuscation based on random neighboring points. LATINCOM 2014: 1-6 - 2009
- [c2]Michael Fernández
Recognition of Drug-Target Interaction Patterns using Genetic Algorithm-optimized Bayesian-regularized Neural Networks and Support Vector Machines. SMC 2009: 498-503 - 2008
- [c1]Syed Zahid Ahmed, Julien Eydoux, Michael Fernández, Laurent Rouge, Gilles Sassatelli, Lionel Torres:
Power Consumption Reduction Explorations in Processors by Enhancing Performance Using Small ESL Reprogrammable eFPGAs. ReConFig 2008: 313-318
Coauthor Index
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