Navigation: 

LigandScout for Linux 3.12

LigandScout for Linux screenshot
View Image

LigandScout 3.0 is a fully integrated platform for 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 352
Filesize 174.00 MB
Requirements
Installation Instal And Uninstall
Keywords Pharmacophore Modeling, 3D chemical model, Pharmacophore export, Pharmacophore, chemical model, molecule
Users' rating
(8 rating)
LigandScout for LinuxCADLinux
Add to saved software Report spyware
LigandScout for Linux view molecule - Download Notice

Using LigandScout for Linux 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 Linux on rapidshare.com, depositfiles.com, megaupload.com etc. All LigandScout for Linux download links are direct LigandScout for Linux full download from publisher site or their selected mirrors.
Avoid: view molecule oem software, old version, warez, serial, torrent, LigandScout for Linux keygen, crack.
Consider: LigandScout for Linux full version, view molecule full download, premium download, licensed copy.

LigandScout for Linux view molecule - The Latest User Reviews

Most popular CAD downloads

MarvinSketch

23.16.0 download

MarvinSketch allows users to quickly draw molecules through basic functions on the GUI and advanced ... well as support for bond and atom properties, molecule drawing and many more. MarvinSketch has ...

CrystalMaker

11.1.0 download

... structures in real time, with the mouse. Multiple View "bookmarks" and undo levels encourage exploration and discovery - ideal for teaching and research. With CrystalMaker you can build any ...

CrystalMaker for Mac OS X

11.1.0 download

... structures in real time, with the mouse. Multiple View "bookmarks" and undo levels encourage exploration and discovery - ideal for teaching and research. With CrystalMaker you can build any ...

LigandScout

3.12 download

... with advanced 3D graphics and undo-function · 2D view and hierarchical view directly linked to 3D interface · Fast alignment of molecules in their bio-active conformation to other molecules and 3D pharmacophores from several ligands and/or pharmacophores, ...

LigandScout for Linux

3.12 download

... with advanced 3D graphics and undo-function · 2D view and hierarchical view directly linked to 3D interface · Fast alignment of molecules in their bio-active conformation to other molecules and 3D pharmacophores from several ligands and/or pharmacophores, ...

PyRx

0.8 download

PyRx is a Virtual Screening software for Computational Drug Discovery that can be used to screen libraries of compounds against potential drug targets. PyRx enables Medicinal Chemists to run Virtual Screening ...

VEGA ZZ

3.2.3.28 download

... hardware anti-aliasing, material management, 3D backgrounds. Stereo view (shutter or anaglyphic glasses). 10 bit output for each color channel for a smoother view (230 = 1.073.741.824 vs. 224 = 16.777.216 colors). ...

LigandScout for Mac OS X

3.12 download

... with advanced 3D graphics and undo-function · 2D view and hierarchical view directly linked to 3D interface · Fast alignment of molecules in their bio-active conformation to other molecules and 3D pharmacophores from several ligands and/or pharmacophores, ...

Ascalaph Graphics

1.7.12 download

Ascalaph Graphics is a handy, easy-to-use program designed to provide a graphical interface of the system. The program includes the window interface and three-dimensional graphics of molecular models. Ascalaph Graphics ...

Open3DALIGN

2.28 download

... 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 ...