Software
Bioinformatics Webservices
Systems Biology and Bioinformatics
Cheminformatics
Artificial Neural Networks and Evolutionary Algorithms
Other Applications
Bioinformatics Webservices
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Name: Bioinformatics Webservices of the ZBIT
- An online toolkit providing open access to various tools developed at the Center for Bioinformatics Tübingen (ZBIT) |
Systems Biology and Bioinformatics
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Name: TFpredict - Identification and structural characterization of transcription factors based on supervised machine learning. |
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Name: SABINE - Prediction of the binding specificity of transcription factors using support vector regression. |
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Name: BioPAX2SBML - Translation of BioPAX into SBML including the Qualitative Models extension |
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Name: InCroMAP - Integrated analysis of Cross-platform MicroArray and Pathway data. |
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Name: SBMLsimulator - An efficient Java™ solver
implementation for SBML |
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Name: KEGGtranslator - Visualizing and translating the KEGG PATHWAY database. |
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Name: JSBML
- A flexible Java library for working with SBML. |
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Name: SBML2LaTeX - Conversion of SBML files into human-readable reports. |
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Name: SBMLsqueezer -
A verstatile Java-based generator for kinetic equations in biochemical networks that can be used via its API, as a stand-alone tool, or as a plug-in for CellDesigner. |
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Name: ProDGe - A protein interaction viewer at the domain level. |
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Name: ModuleMaster - A tool to identify transcription factor binding sites and decipher transcriptional regulatory networks |
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Older bioinformatics software projects: | |
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Name: EDISA - Extracting biclusters from multiple time-series of gene expression profiles. |
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Name: JCell
- A Java based framework to reconstruct genetic interactions from microarray data. |
Cheminformatics
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Name: 4D FAP
- 4D Flexible Atom-Pair kernel on conformational ensembles for QSAR/QSPR |
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Name: JOELib
- Cheminformatics library: Assignment of atom types, substructure
search, descriptor calculation, Java3D molecule visualization,
conversion of different chemical file formats (e.g. SDF, SMILES,
MOL2). |
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Name: OAK
- A Java implementation of the optimal assignment kernel for molecules |
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Name: BlueDesc
- A ready-to-use executable jar that calculates the molecular descriptors available in JOELib and CDK |
Artificial Neural Networks and Evolutionary Algorithms
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Name: EvA2
- Evolutionary Algorithms workbench: Monte-Carlo search, Hill-Climber,
Simulated Annealing, Genetic Algorithms, Evolution Strategies, Genetic Programming,
Differential Evolution, Particle Swarm Optimization, TRIBES, Cluster-based Niching,
Population Based Incremental Learning, Model-Assisted Evolution Strategies,
Grammatical Evolution. |
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Name: Stuttgart Neural
Network Simulator (SNNS) - a powerful yet flexible simulator
for artificial neural networks. Runs on Unix Workstations and
Unix-PCs. |
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Name: Java
Neural Network Simulator (JavaNNS) - successor of SNNS
with SNNS kernel and Java user interface. |
Other Applications
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Name: SCPSolver - Simple Java Linear Programming Framework |
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Name: Simple
Tool for Organizing Web Sites (STOWS) - a simple to use
tool for keeping hundreds of Web pages under control. Provides
for uniform layout and navigation between the pages. System: platform independent (PERL) License: GNU GPL Last Release: 2001-05-14 |



















