Navigation: 

LigandScout for Mac OS X 3.12

LigandScout for Mac OS X screenshot
View Image

... 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 308
Filesize 155.00 MB
Requirements
Installation Instal And Uninstall
Keywords Pharmacophore Modeling, 3D chemical model, Pharmacophore export, Pharmacophore, chemical model, molecule
Users' rating
(8 rating)
LigandScout for Mac OS XCADMac OS X
Add to saved software Report spyware
LigandScout for Mac OS X chemical - 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: chemical oem software, old version, warez, serial, torrent, LigandScout for Mac OS X keygen, crack.
Consider: LigandScout for Mac OS X full version, chemical full download, premium download, licensed copy.

LigandScout for Mac OS X chemical - The Latest User Reviews

Most popular CAD downloads

MarvinSketch

23.16.0 download

... directly with the structural information. FEATURES: Chemical structure drawing Molecular modeling Tune, combine and view Predictors and enumerators Structure and valence checker Working with abbreviated groups Image generation, ...

ChemDoodle

9.1.0 download

ChemDoodle is a fully functional chemical drawing application that works on every operating system! ... that it's not just a program for creating chemical structures or molecule drawings. It is a 2D ...

Cain for Mac OS X

1.10 download

Cain performs stochastic and deterministic simulations of chemical reactions. It can spawn multiple simulation processes to utilize multi-core computers. It stores models, simulation parameters, and simulation results in an XML ...

ChemDoodle for Linux

9.1.0 download

ChemDoodle is a fully functional chemical drawing application that works on every operating system! ... that it's not just a program for creating chemical structures or molecule drawings. It is a 2D ...

MOPlot

1.93 download

... outputs of the Gaussian 03/98/94, Molcas, Gamess/US quantum chemical calculation packages. This Molecular Orbital Plotting Program will ... want to interface MOPlot to their favorite quantum chemical program should write scripts that convert the output ...

OpenBabelGUI

2.4.1 download

Open Babel is a chemical toolbox designed to speak the many languages of chemical data. It's an open, collaborative project allowing anyone ... programmer's toolkit Read, write and convert over 90 chemical file formats Filter and search molecular files using ...

LigandScout

3.12 download

... platform for accurate virtual screening based on 3D chemical feature pharmacophore models. It offers seamless workflows, starting ... · Ligand-based pharmacophore modeling, including automatic classification of chemical features, feature weights and generation of exclusion volume ...

LigandScout for Linux

3.12 download

... platform for accurate virtual screening based on 3D chemical feature pharmacophore models. It offers seamless workflows, starting ... · Ligand-based pharmacophore modeling, including automatic classification of chemical features, feature weights and generation of exclusion volume ...

DynaFit

4.04.061 Beta download

... was developed to perform nonlinear least-squares regression of chemical kinetic, enzyme kinetic, or ligand-receptor binding data. The ... Enzyme : k7 k8 The names of chemical species ("Monomer", "Enzyme", etc.) are entirely arbitrary and ...

Jmol

14.31.53 download

... Java based application designed to display various 3D chemical information. Jmol's features include reading a variety ... ideal for development of web-based courseware and web-accessible chemical databases. The JmolApplet provides an upgrade path for ...