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
Tool for genomics;automates data retrieval from db;enables workflows
A JAVA GUI for performing the function of Tophat and Cuffdiff
Codon Usage Optimizer
Integrated Multiprogram Platform for Analyses in ConTest