pharmacophore downloads
Open3DALIGN x64
2.28 download... LAMDA algorithm by Richmond and co-workers), in a pharmacophore-based fashion using Pharao as the alignment engine, or finally in a mixed mode consisting in the combination of the latter two ...
Open3DALIGN for Mac OS X
2.28 download... LAMDA algorithm by Richmond and co-workers), in a pharmacophore-based fashion using Pharao as the alignment engine, or finally in a mixed mode consisting in the combination of the latter two ...
Open3DALIGN for Linux
2.28 download... LAMDA algorithm by Richmond and co-workers), in a pharmacophore-based fashion using Pharao as the alignment engine, or finally in a mixed mode consisting in the combination of the latter two ...
Open3DALIGN
2.28 download... LAMDA algorithm by Richmond and co-workers), in a pharmacophore-based fashion using Pharao as the alignment engine, or finally in a mixed mode consisting in the combination of the latter two ...
LigandScout for Mac OS X
3.12 download... 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 ... of experience in creation of the most user-friendly pharmacophore modeling tools. The algorithms are scientifically validated and ...
LigandScout for Linux
3.12 download... 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 ... of experience in creation of the most user-friendly pharmacophore modeling tools. The algorithms are scientifically validated and ...
LigandScout
3.12 download... 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 ... of experience in creation of the most user-friendly pharmacophore modeling tools. The algorithms are scientifically validated and ...
Open3DQSAR x64
2.24 downloadOpen3DQSAR x64 is an open-source tool aimed at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs). Open3DQSAR can generate steric potential, electron density and MM/QM electrostatic potential ...
Open3DQSAR for Mac OS X
2.24 downloadOpen3DQSAR is an open-source tool aimed at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs). Open3DQSAR can generate steric potential, electron density and MM/QM electrostatic potential fields; ...
Open3DQSAR for Linux
2.24 downloadOpen3DQSAR is an open-source tool aimed at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs). Open3DQSAR can generate steric potential, electron density and MM/QM electrostatic potential fields; ...
Open3DQSAR
2.24 downloadOpen3DQSAR is an open-source tool aimed at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs). Open3DQSAR can generate steric potential, electron density and MM/QM electrostatic potential fields; ...