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文献和实验Mathematical Modeling of Biochemical Systems with PottersWheel
can be designed interactively. Models are either created text-based or using a visual model designer. Dynamically generated and compiled C files provide fast simulation and fitting procedures. Each function can either be accessed using a graphical user interface
Legume Resources: MtDB and Medicago.Org
by any other public databases. Structurad Query Language (SQL)-encoded queries with a Java-based Web user interface, incorporate different filtering that allow sophisticated data mining of the expressed sequence tag sequencing project results, including the CCGB M
Computational Overview of GPCR Gene Universe to Support Reverse Chemical Genomics Study
tree, protein sequence and structure, and experimental evidence, all of which are accessible via a user-friendly interface. GRIFFIN (http://griffin.cbrc.jp/ ) can predict GPCR and G-protein coupling selectivity induced by ligand binding with high
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