Open3DQSAR for Linux 2.24

... open-source tool aimed at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs). Open3DQSAR can generate steric potential, electron density and MM/QM electrostatic potential fields; furthermore, it can import GRIDKONT binary files produced by GRID and CoMFA/CoMSIA fields (exported from SYBYL with the aid of a small SPL script). ...

Author Paolo Tosco
License Open Source
Price FREE
Released 2013-06-20
Downloads 304
Filesize 1.40 MB
Requirements
Installation Instal And Uninstall
Keywords chemometric analysis, analyze MIF, pharmacophore exploration, MIF, analysis, chemometry
Users' rating
(4 rating)
Open3DQSAR for LinuxCADLinux
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Open3DQSAR for Linux

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... open-source tool aimed at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs). Open3DQSAR can generate ... script). Subsequently, Open3DQSAR performs fast, automated PLS chemometric analysis of MIFs allowing to quickly generate and ...

Open3DQSAR for Mac OS X

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... open-source tool aimed at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs). Open3DQSAR can generate ... script). Subsequently, Open3DQSAR performs fast, automated PLS chemometric analysis of MIFs allowing to quickly generate and ...

Open3DQSAR

2.24 download

... open-source tool aimed at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs). Open3DQSAR can generate ... script). Subsequently, Open3DQSAR performs fast, automated PLS chemometric analysis of MIFs allowing to quickly generate and ...

Open3DQSAR x64

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... open-source tool aimed at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs). Open3DQSAR can generate ... Subsequently, Open3DQSAR x64 performs fast, automated PLS chemometric analysis of MIFs allowing to quickly generate and ...