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Disambiguation of "Fernández, Michael"

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Proteochemometric Recognition of Stable Kinase Inhibition Complexes Using Topological Autocorrelation and Support Vector Machines.

, , and . Journal of Chemical Information and Modeling, 50 (6): 1179-1188 (2010)

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Hector Alberto Fernandez Bobadilla University of Stuttgart

Maria Victoria Sancho Fernandez University of Stuttgart

Michael Böhm

Michael Funk

Hon. -Prof. Dr. -Ing. Michael Bauer University of Stuttgart

 

Other publications of authors with the same name

Modeling of Cyclin-Dependent Kinase Inhibition by 1H-Pyrazolo3, 4-dPyrimidine Derivatives Using Artificial Neural Network Ensembles., , and . Journal of Chemical Information and Modeling, 45 (6): 1884-1895 (2005)Near-Rand: Noise-based location obfuscation based on random neighboring points., , , and . LATINCOM, page 1-6. IEEE, (2014)Recognition of Drug-Target Interaction Patterns using Genetic Algorithm-optimized Bayesian-regularized Neural Networks and Support Vector Machines., , and . SMC, page 498-503. IEEE, (2009)Quantitative Structure-Property Relationship Modeling of Electronic Properties of Graphene Using Atomic Radial Distribution Function Scores., , and . Journal of Chemical Information and Modeling, 55 (12): 2500-2506 (2015)Power Consumption Reduction Explorations in Processors by Enhancing Performance Using Small ESL Reprogrammable eFPGAs., , , , , and . ReConFig, page 313-318. IEEE Computer Society, (2008)Proteochemometric Recognition of Stable Kinase Inhibition Complexes Using Topological Autocorrelation and Support Vector Machines., , and . Journal of Chemical Information and Modeling, 50 (6): 1179-1188 (2010)Prediction of dinucleotide-specific RNA-binding sites in proteins., , , , , and . BMC Bioinformatics, 12 (S-13): S5 (2011)Amino Acid Sequence Autocorrelation Vectors and Ensembles of Bayesian-Regularized Genetic Neural Networks for Prediction of Conformational Stability of Human Lysozyme Mutants., , , and . Journal of Chemical Information and Modeling, 46 (3): 1255-1268 (2006)Genetic neural network modeling of the selective inhibition of the intermediate-conductance Ca2+-activated K+ channel by some triarylmethanes using topological charge indexes descriptors., , and . Journal of Computer-Aided Molecular Design, 19 (11): 771-789 (2005)