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Sites [ Submit ]
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.
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Biology : Biochemistry and Molecular Biology : Biomolecules 20 Sites
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