SPROUT
The ability to design drugs that bind strongly within a receptor site has long been a goal of medicinal/computational chemists. The latest version of the sophisticated program, SPROUT v6.0, brings chemists closer to that goal. SPROUT v6.0 is a mature de novo ligand design package that gives users unsurpassed control over the drug design process, while allowing for automated options. SPROUT v6.0 takes advantage of parallel processing environments to reach state-of-the-art computational speeds.
SPROUT v6.0 has an impressive list of features:
- Exhaustive and systematic coverage of the search space
- Excellent visualization capabilities
- Generic skeletons that represent all interesting chemical space
- Improved loan pair directionality
- Complexity analysis for ranking and pruning structures
- Specific library for peptide generation
- Plus many, many, more!!
SPROUT v6.0 is highly tuned for Linux and Silicon Graphics IRIX operating systems. To receive a free evaluation version of SPROUT v6.0, please email SimBioSys at info@simbiosys.ca or visit our website at www.simbiosys.ca
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