An interactive viewer for three-dimensional chemical structures.
Framework for Systems Biology
Toxicity prediction for chemical compounds
SMSD is a Java based software library for calculating MCS.
Maui is the Maltcms User Interface
DNA/RNA Sequence K-mer Toolkit
IAP - the Integrated Analysis Pipeline
Java implementation for the FASTA file format.
Accurate and efficient Java library that simulates biological models
Lightweight framework for handling biological and bioinformatical data
Framework for using the Genetic Algorithms optimization heuristic.