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ChemoSoft
ChemoSoftTM is an integrated software environment ensuring chemoinformatics solutions for drug design, combinatorial and classical chemistry. Increase the rate of your creativity with ChemoSoftTM tools for:
Combinatorial and medicinal chemistry (computer-aided drug design):
- Diversity/similarity calculations, QSAR studies;
- Unique and advanced algorithms for Bioisoster Similarity,
Diversity of Heterocycles;
- Design of size-unrestricted combinatorial libraries;
- In-silico screening (bioactivity profiling and ADME computations);
- Traditional chemistry, chemical synthesis: Supports size-unrestricted chemical databases;
- Spectra management (NMR, MS, IR);
- Convenient and fast chemical structure editor;
- Data conversion among local, corporate, and WWW databases: Interface with SQL servers (Oracle, Interbase, MS SQL);
- ChemWServer;
Contact information:
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