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Navigation: Home
\ Graphic Apps
\ CAD \ LigandScout
LigandScout3.12 by Ligand |
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Software Description:
... 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. ...
type: Trialware
Download LigandScoutcategories: Pharmacophore Modeling, 3D chemical model, Pharmacophore export, Pharmacophore, chemical model, molecule Add to Download Basket Report virus or spyware |
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| Software Info | |
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Best Vista Download periodically updates pricing and software information of LigandScout full version from the publisher,
but some information may be out-of-date. You should confirm all information. Software piracy is theft, using crack, warez passwords, patches, serial numbers, registration codes, key generator, keymaker or keygen for LigandScout license key is illegal and prevent future development of LigandScout. Download links are directly from our mirrors or publisher's website, LigandScout torrent files or shared files from rapidshare, yousendit or megaupload are not allowed! |
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| Released: | December 13, 2013 |
| Filesize: | 181.00 MB |
| Platform: | Windows XP, Windows Vista, Windows Vista x64, Windows 7, Windows 7 x64, Windows 8, Windows 8 x64 |
| Install | Instal And Uninstall |
| Add Your Review or Windows Vista Compatibility Report |
LigandScout- Releases History |
| Software: | LigandScout 3.12 |
| Date Released: | Dec 13, 2013 |
| Status: | New Release |
| Software: | LigandScout 3.03 |
| Date Released: | Oct 25, 2011 |
| Status: | New Release |
| Software: | LigandScout 3.01 |
| Date Released: | Oct 6, 2010 |
| Status: | New Release |
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PyMOL 3.0.3 download by DeLano Scientific LLC
... support. PyMOL can interpret over 30 different file formats from PDB files to multi-SDF files to volumetric electron density maps. PyMOL's straightforward graphical ... to create stunning 3-D images from their favorite file formats. Images and movies can then be saved ...
type: Shareware ($99.00)
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categories: molecular visualization, molecular model, 3D molecular structure, molecular, visualization, structure |
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MagicPlot Viewer 2.0 download by MagicPlot.com
... for viewing plots and thumbnails from multiple text/ASCII files. Plotvisor's appearance is similar to that of ... the directory tree, thumbnails and preview area. Text file format and columns to be plotted can be ...
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LigandScout 3.12 download by Ligand
... offers seamless workflows, starting both from ligand- and structure based pharmacophore modeling, and includes novel high performance ... to fully assess its capabilities! FEATURES: Structure-based 3D pharmacophore design: · Automatic interpretation of PDB ...
type: Trialware
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categories: Pharmacophore Modeling, 3D chemical model, Pharmacophore export, Pharmacophore, chemical model, molecule |
 
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Toxtree 3.1.0 download by Ideaconsult LTD
... could be applied to datasets from various compatible file types. User-defined molecular structures are also supported - they could be entered by SMILES, or by using the built-in 2D structure diagram editor. ...
type: Open Source
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categories: toxic hazard, estimate compound, chemical hazard estimator, toxic, hazard, estimator |
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CADbro 2020 download by ZWSOFT CO., LTD.(Guangzhou)
... production planning, manufacturing, technical documentation. Open and view file created by NX, Catia, Creo ProE and file format like STEP, IGES, JT without expensive 3D ... Smart CAD Viewing With over 20 kinds of file formats are supported in CADbro, you can easily ...
type: Shareware ($1 500.00)
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categories: CAD viewer, Cloud, 3D CAD viewer, 3D viewer, 3D converter, CAD converter, 3D translator, CAD translator, Catia viewer, Solidworks viewer, DWG viewer, DXF viewer, Creo viewer, PTC viewer, UG viewer, STL viewer, Step viewer, DWG converter, DXF converte |
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HRS Computing 2.0.0 download by Stefano Carrazza
... that can be useful to determine the microscopic structure of composites, molecules, etc... Finally it's a Open ... Save reports, automatically. · Set vectors and tensors file. · Intuitive dialogs that helps user to create ...
type: Open Source
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categories: Hyper Rayleigh Scattering, simulate HRS, analyze HRS, simulation, simulator, simulate |
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Oligo 7.56 download by Molecular Biology Insights, Inc.
... TaqMan, highly multiplexed, consensus or degenerate primers. Multiple file batch processing is possible. It is also an ... useful data, such as DNA and RNA secondary structure, dimer formation, false priming and homology, internal stability, ...
type: Demo ($1 030.00)
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categories: Primer Analysis, Analyze Primer, Molecular Analysis, Primer, Analysis, Gene |
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RISAFoundation 13.0.4 download by RISA Technologies, LLC.
... all project footings in one model, in one file, and within the same environment as your structure. All loads are automatically applied and all footings ...
type: Demo ($1 050.00)
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categories: optimize foundation design, foundation analysis, analyze foundation, foundation, design, analyze |
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RISAConnection 13.0.0 download by RISA Technologies, LLC.
... Organize multiple connections on a project within one file One-click connection creation with pictures and descriptions Automatic beam coping (web and flanges) ...
type: Demo ($1 050.00)
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categories: design beam weld, create connection model, beam structure connection, create, design, beam |
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enCIFer 1.4 download by Cambridge Crystallographic Data Centre
The Crystallographic Information File (CIF) is the internationally agreed standard file format for information exchange in crystallography. The CIF ... enables users to validate CIFs and ensure their files are format-compliant for deposition with journals and databases ...
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