Software Developed by Paolo Tosco

Open3DQSAR x64  v.2.23

Open3DQSAR x64 is an open-source tool aimed at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs).

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.

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