Open3DQSAR for Linux 2.24
... an 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 | 310 |
| Filesize | 1.40 MB |
| Requirements | |
| Installation | Instal And Uninstall |
| Keywords | chemometric analysis, analyze MIF, pharmacophore exploration, MIF, analysis, chemometry |
| Users' rating (5 rating) |
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