Software Proteins and Enzymes Biomolecules Biochemistry and Molecular Biology

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.

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• bioYALP: For Biologists, Yet Another Lipoprotein Predictor - Bioinformatics tool for lipoprotein prediction which is able biomolecules to analyse biomolecules protein sequences or a proteome and biomolecules list possible lipoproteins. It biomolecules has been tested on biomolecules bacteria.
• Calculation of Protein Isoelectric Point - Tool for the online estimation of protein isoelectric points, or download a free program to calculate pI.
• CMD Bioscience - Specialists in the use of computational methods to proteins and enzymes model and engineer protein-protein interactions. The "Affinity" algorithm proteins and enzymes is designed to predict protein-protein binding affinities and proteins and enzymes is free for academic users.
• HOPPscore - Application for evaluating the structural quality of theoretical software or experimental protein structures. Proteins are evaluated by software comparing short fragments of structure to a reference software dictionary of fragments from high resolution structures.
• Global Range Molecular Matching - GRAMM, a program for modeling docking for enzymology biomolecules and receptor interactions of hormones and drugs. Includes biomolecules web server and free download options maintained at biomolecules the University of Kansas, Lawrence.

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