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Open3DALIGN
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Open3DALIGN 2.28   
Price: FREE / Freeware
... further than Open3DALIGN. This incredible software developed by Paolo Tosco, is an open-source molecular alignment program for ...
molecular dynamics molecular alignment software review Open3DALIGN 3D structure open source molecule cheminformatics alignment dataset compound compund Paolo Tosco
Open3DALIGN x64
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Open3DALIGN x64 2.28   
Price: FREE / Freeware
... is a cutting-edge software developed by the renowned Paolo Tosco that offers advanced molecular alignment features. It ...
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Open3DGRID
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Open3DGRID 2.3   
Price: FREE / Open Source
Open3DGRID is an application designed for high-throughput generation of molecular interaction fields or MIFs. Open3DGRID can ...
molecule Paolo Tosco interaction field molecular modeling field generate MIF molecular docking chemical properties molecular interaction computational chemistry Open3DGRID interaction software tool
Open3DGRID x64
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Open3DGRID x64 2.3   
Price: FREE / Open Source
Open3DGRID x64 is an application designed for high-throughput generation of molecular interaction fields or MIFs. Open3DGRID ...
x64 interaction x64 molecular interaction x64 interaction field x64 molecule Paolo Tosco software x64 generate MIF modeling molecular visualization Open3DGRID x64 x64 field
Open3DQSAR
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Open3DQSAR 2.24   
Price: FREE / Open Source
Open3DQSAR is an open-source tool aimed at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction ...
analysis chemometric analysis chemometry MIF analyze MIF pharmacophore exploration review Paolo Tosco chemoinformatics accuracy molecular modeling software Open3DQSAR
Open3DQSAR x64
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Open3DQSAR x64 2.24   
Price: FREE / Open Source
Open3DQSAR x64 is an open-source tool aimed at pharmacophore exploration by high-throughput chemometric analysis of molecular ...
software Paolo Tosco x64 MIF x64 analysis chemometry x64 molecular modeling x64 x64 analyze MIF computational chemistry open3DQSAR drug discovery x64 chemometric analysis x64 pharmacophore exploration
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