Navigation: 

LigandScout for Mac OS X 3.12

LigandScout for Mac OS X screenshot
View Image

... 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 for excellent prediction quality with unprecedented screening speed. ...

Author Ligand
License Trialware
Price FREE
Released 2013-12-13
Downloads 292
Filesize 155.00 MB
Requirements
Installation Instal And Uninstall
Keywords Pharmacophore Modeling, 3D chemical model, Pharmacophore export, Pharmacophore, chemical model, molecule
Users' rating
(6 rating)
LigandScout for Mac OS XCADMac OS X
Add to saved software Report spyware
LigandScout for Mac OS X pharmacophore - Download Notice

Using LigandScout for Mac OS X Free Download crack, warez, password, serial numbers, torrent, keygen, registration codes, key generators is illegal and your business could subject you to lawsuits and leave your operating systems without patches. We do not host any torrent files or links of LigandScout for Mac OS X on rapidshare.com, depositfiles.com, megaupload.com etc. All LigandScout for Mac OS X download links are direct LigandScout for Mac OS X full download from publisher site or their selected mirrors.
Avoid: pharmacophore oem software, old version, warez, serial, torrent, LigandScout for Mac OS X keygen, crack.
Consider: LigandScout for Mac OS X full version, pharmacophore full download, premium download, licensed copy.

LigandScout for Mac OS X pharmacophore - The Latest User Reviews

Most popular CAD downloads

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 ...

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 ...

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 ...

Open3DQSAR

2.24 download

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; ...

Open3DQSAR x64

2.24 download

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 ...

Open3DQSAR for Linux

2.24 download

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; ...

Open3DQSAR for Mac OS X

2.24 download

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; ...

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 ...

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 ...