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Open3DQSAR 2.24
... 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 | 279 |
Filesize | 1.01 MB |
Requirements | |
Installation | Instal And Uninstall |
Keywords | chemometric analysis, analyze MIF, pharmacophore exploration, MIF, analysis, chemometry |
Users' rating (4 rating) |
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