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Pharmacophore Windows 8 downloads - Free Download Windows 8 Pharmacophore - Windows 8 Downloads

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LigandScout windows 8 downloads pick
LigandScout
... accurate virtual screening based on 3D chemical feature pharmacophore models. It offers seamless workflows, starting both from ligand- and structure based pharmacophore modeling, and includes novel high performance alignment algorithms ...
Price: FREE / Trialware
user-friendly drug discovery virtual screening bioinformatics chemical model molecule LigandScout Pharmacophore Modeling molecular docking Pharmacophore software 3D chemical model Pharmacophore export Ligand
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Open3DALIGN
Open3DALIGN
... LAMDA algorithm by Richmond and co-workers), in a pharmacophore-based fashion using Pharao as the alignment engine, or finally in a ...
Price: FREE / Freeware
molecular Paolo Tosco alignment structure software molecule molecular alignment dataset compound review accuracy compund molecular dynamics Open3DALIGN
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Open3DALIGN x64
Open3DALIGN x64
... LAMDA algorithm by Richmond and co-workers), in a pharmacophore-based fashion using Pharao as the alignment engine, or finally in a ...
Price: FREE / Freeware
3D structure software review x64 molecule Paolo Tosco x64 alignment x64 compund x64 molecular alignment sourceforge computational chemistry Open3DALIGN x64 x64 dataset compound x64 molecular dynamics versatile tool molecular alignment
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Open3DQSAR
Open3DQSAR
Open3DQSAR is an open-source tool aimed at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs). Open3DQSAR can ...
Price: FREE / Open Source
QSAR analysis molecular modeling software review pharmacophore exploration analysis Open3DQSAR chemometric analysis Paolo Tosco computational chemistry open-source drug discovery chemometry analyze MIF MIF
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Open3DQSAR x64
Open3DQSAR x64
Open3DQSAR x64 is an open-source tool aimed at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs). Open3DQSAR ...
Price: FREE / Open Source
molecular modeling user-friendly x64 analyze MIF drug discovery x64 x64 MIF x64 analysis x64 chemometric analysis x64 pharmacophore exploration computational chemistry Paolo Tosco Open3DQSAR x64 open-source chemometry x64 software review
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pharmacophore x64 pharmacophore exploration pharmacophore modeling pharmacophore export pharmacophore exploration

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