HBPLUS is a hydrogen bond calculation program that has been developed in-house over the course of over four years and has been used in countries as diverse as the USA, Taiwan and South Africa
Programs for Protein, DNA, and RNA structure determination by NMR Several groups at UC San Francisco have developped software useful for studying biomolecules with NMR. Software has been developped by
Chemical information is now seen as critical for most areas of life sciences. But unlike Bioinformatics, where data is openly available and freely re-usable, most chemical information is closed and cannot be re-distributed without permission. This has led
Electronically organizes information that is typically stored in paper notebooks by incorporating MS Excel & Word, ChemDraw reactions, stoichiometry grids and spectral data.
World Index of BioMolecular Visualization Resources Free Molecular Visualization and Modeling Software Caution: Some of free software listed here is Open Source in the strict sense, meaning that all derivatives are required to be free with open source code. If you plan to use the source code (not just the executable program), read the copyright restrictions carefully.
Simbiome is a curated, online electronic resource that organizes and presents relevant resources for physics-based simulation of biomedical structures and related entities in biology and life sciences.