Open3DQSAR v.2.23
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Description
Open3DQSAR is 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). Subsequently, Open3DQSAR performs fast,...
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- Developer:Paolo Tosco
- Downloads:56
- Size:1034.24 Mb
- Price: Free
To free download a trial version of Open3DQSAR, click here
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System Requirements
N/A
Open3DQSAR v.2.23 Copyright
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