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Molecular Docking Windows 7 - Free Download Windows 7 Molecular Docking - Windows 7 Download

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OpenBabelGUI
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OpenBabelGUI 2.4.1   
Price: FREE / Freeware
... to search, convert, analyze, or store data from molecular modeling, chemistry, biochemistry, or related areas Features: ...
software conversions interface analyze molecule analyze chemical toolbox intuitive analyzer OpenBabelGUI chemical Sourceforge molecular model chemistry
LigandScout
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LigandScout 3.12   
Price: FREE / Trialware
LigandScout is a fully integrated platform for accurate virtual screening based on 3D chemical feature pharmacophore ...
LigandScout Pharmacophore chemical model virtual screening 3D chemical model Pharmacophore Modeling Ligand Pharmacophore export molecular docking molecule software structure-based design
Open3DGRID
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Open3DGRID 2.3   
Price: FREE / Open Source
... is an application designed for high-throughput generation of molecular interaction fields or MIFs. Open3DGRID can generate steric ...
molecule Paolo Tosco interaction field molecular modeling field generate MIF molecular docking chemical properties molecular interaction computational chemistry Open3DGRID interaction software tool
PyRx
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PyRx 0.8   
Price: FREE / Freeware
... button in the drug discovery process, PyRx includes docking wizard with easy-to-use user interface which makes it ...
drug discovery process analyzer molecular docking drug discovery analysis comprehensive efficient analyze customizable molecule viewer drug target analyzer user-friendly interface open source
Open3DQSAR
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Open3DQSAR 2.24   
Price: FREE / Open Source
... at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs). Open3DQSAR can generate steric potential, ...
analysis chemometric analysis chemometry MIF analyze MIF pharmacophore exploration review Paolo Tosco chemoinformatics accuracy molecular modeling software Open3DQSAR
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Related Tags
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