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Discovery Studio

Discovery Studio 2.5.5
Discovery Studio 2.5.5 is software for computational chemistry and biology and is designed for applications in drug development.This product features algorithmic tools for protein modeling, access to the GOLD 4.1 docking program, tools to superimpose proteins, analyze binding site and build and edit nucleic acid. Protocols include a 3-D QSAR method and a protocol for calculating residue electrostatic energy for predicting protein stability and thermostability. The software also has two user interface Discovery Guides and 64-bit server compatibility.
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