Software Developed by Paolo Tosco
Open3DQSAR for Mac OS X v.2.23
Open3DQSAR is an open-source tool aimed at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs).
Open3DQSAR for Linux v.2.23
Open3DQSAR is an open-source tool aimed at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs).
Open3DQSAR v.2.23
Open3DQSAR is an open-source tool aimed at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs).
Open3DGRID x64 v.2.23
Open3DGRID is an application designed for high-throughput generation of molecular interaction fields or MIFs.
Open3DGRID for Mac OS X v.2.23
Open3DGRID is an application designed for high-throughput generation of molecular interaction fields or MIFs.
Open3DGRID for Linux v.2.23
Open3DGRID is an application designed for high-throughput generation of molecular interaction fields or MIFs.
Open3DGRID v.2.23
Open3DGRID is an application designed for high-throughput generation of molecular interaction fields or MIFs.
Open3DALIGN x64 v.2.23
Open3DALIGN is an open-source software aimed at unsupervised molecular alignment.
Open3DALIGN for Mac OS X v.2.23
Open3DALIGN is an open-source software aimed at unsupervised molecular alignment.