Statistics: Supervised learning: Decision tree, Naive Bayesian, Bayesian Network, Random Forest, SVM, Neuronal Network, PLS.
Unsupervised learning: PCA, K-means, SOM, Cobweb.
Bootstraping, parametric test
Cheminformatics: Scafold Hoping, Similarity searching, Data Mining, Virtual Screening, QSAR, dataset design
Structure based drug design: Docking, binding site comparison, Molecular dynamics
Computational biology: MicroRNA target prediction, sequence annotation, synthenic analysis, network analysis, binding site similarity, microarray analysis, RNA-seq analysis.
Programming: Java, Python, R, C++, Perl, Bash, tcl, PHP