Human edited web directory based on the DMOZ data. To find out more about this project please use the top main menu.
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- Global Range Molecular Matching GRAMM, a program for modeling docking for enzymology and receptor interactions of hormones and drugs. Includes web server and free download options maintained at the University of Kansas, Lawrence.
- CMD Bioscience Specialists in the use of computational methods to model and engineer protein-protein interactions. The "Affinity" algorithm is designed to predict protein-protein binding affinities and is free for academic users.
- Calculation of Protein Isoelectric Point Tool for the online estimation of protein isoelectric points, or download a free program to calculate pI.
- bioYALP: For Biologists, Yet Another Lipoprotein Predictor Bioinformatics tool for lipoprotein prediction which is able to analyse protein sequences or a proteome and list possible lipoproteins. It has been tested on bacteria.