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ChemoSoft |
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![]() CA Website Phone: #NAME? 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; Products: |
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