Software Listing of Author : "Paolo Tosco"
- Open3DALIGN
- License: Freeware
- Price: 0.00


Open3DALIGN is an open-source software aimed at unsupervised molecular alignment. Open3DALIGN is a command-line tool which is operated by means of a few commands which can be entered interactively from a command prompt, read from a batch script or piped through standard input. If PyMOL is installed on the system while Open3DALIGN is being operated interactively, the setup of alignments can be followed in real time on PyMOL's viewport. A typical workflow could be the following: 1. A dataset is imported as SDF file 2. Optionally, for each compound of the dataset a quenched molecular dynamics (QMD) conformational search is carried out to find the most stable conformers in a user-defined energy range from the global minimum 3. One or more template compounds are chosen, then the whole dataset is best-aligned to the template(s). The...
- Publisher: Paolo Tosco
- Date Released: 20-08-2012
- Download Size: 4198 KB
- Download
- Platform: WinOther
- Open3DALIGN x64
- License: Freeware
- Price: 0.00


Open3DALIGN is an open-source software aimed at unsupervised molecular alignment. Open3DALIGN is a command-line tool which is operated by means of a few commands which can be entered interactively from a command prompt, read from a batch script or piped through standard input. If PyMOL is installed on the system while Open3DALIGN is being operated interactively, the setup of alignments can be followed in real time on PyMOL's viewport. A typical workflow could be the following: 1. A dataset is imported as SDF file 2. Optionally, for each compound of the dataset a quenched molecular dynamics (QMD) conformational search is carried out to find the most stable conformers in a user-defined energy range from the global minimum 3. One or more template compounds are chosen, then the whole dataset is best-aligned to the template(s). The...
- Publisher: Paolo Tosco
- Date Released: 07-06-2012
- Download Size: 5325 KB
- Download
- Platform: WinOther
- Open3DGRID
- License: Freeware
- Price: 0.00


Open3DGRID is an application designed for high-throughput generation of molecular interaction fields or MIFs. Open3DGRID can generate steric potential, electron density and MM / QM electrostatic potential fields; furthermore, it can import GRIDKONT binary files produced by GRID and CoMFA / CoMSIA fields (exported from SYBYL with the aid of a small SPL script).
- Publisher: Paolo Tosco
- Date Released: 01-05-2012
- Download Size: 860 KB
- Download
- Platform: WinOther
- Open3DGRID x64
- License: Freeware
- Price: 0.00


Open3DGRID is an application designed for high-throughput generation of molecular interaction fields or MIFs. Open3DGRID can generate steric potential, electron density and MM / QM electrostatic potential fields; furthermore, it can import GRIDKONT binary files produced by GRID and CoMFA / CoMSIA fields (exported from SYBYL with the aid of a small SPL script).
- Publisher: Paolo Tosco
- Date Released: 14-05-2012
- Download Size: 860 KB
- Download
- Platform: WinOther
- Open3DQSAR
- License: Freeware
- Price: 0.00


Open3DQSAR 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; furthermore, it can import GRIDKONT binary files produced by GRID and CoMFA/CoMSIA fields (exported from SYBYL with the aid of a small SPL script). Subsequently, Open3DQSAR performs fast, automated PLS chemometric analysis of MIFs allowing to quickly generate and challenge the predictivity of many 3D-QSAR models using different training/test set combinations, superposition schemes, variable selection and data scrambling procedures, etc. High computational performance is attained through implementation of parallelized algorithms for MIF generation, PLS model building and validation,...
- Publisher: Paolo Tosco
- Date Released: 19-07-2012
- Download Size: 1034 KB
- Download
- Platform: WinOther
- Open3DQSAR x64
- License: Freeware
- Price: 0.00


Open3DQSAR 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 fields; furthermore, it can import GRIDKONT binary files produced by GRID and CoMFA/CoMSIA fields (exported from SYBYL with the aid of a small SPL script). Subsequently, Open3DQSAR performs fast, automated PLS chemometric analysis of MIFs allowing to quickly generate and challenge the predictivity of many 3D-QSAR models using different training/test set combinations, superposition schemes, variable selection and data scrambling procedures, etc. High computational performance is attained through implementation of parallelized algorithms for MIF generation, PLS model building and validation,...
- Publisher: Paolo Tosco
- Date Released: 18-07-2012
- Download Size: 1229 KB
- Download
- Platform: WinOther
