Toxicity prediction for chemical compounds
user-friendly access to the latest computational spectroscopy tools
Analysis and visualization of complexome profiling data.
Binding site descriptor generation for SVM based classification.
Compute protein graphs. Moved to https://github.com/MolBIFFM/PTGLtools
Toolkit and GUI for sequencing data analysis
Analyze time-course data with significance tests, clustering, modeling
A pipeline for quantitative proteomics based upon isobaric tags
Copy number variation (CNV) detection in exome sequencing data
Custom substitution matrix creator
Codon Usage Optimizer
Integrated Multiprogram Platform for Analyses in ConTest