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Navigation: Home
\ Graphic Apps
\ CAD \ PyRx
PyRx0.8 by Sarkis Dallakian |
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Software Description:
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 from any platform and helps users in every step of this process - from data preparation to job submission and analysis of the results. While it is true that there is no magic button in the drug discovery process, PyRx includes docking wizard with easy-to-use user ...
type: Freeware
Download PyRxcategories: drug target analyzer, molecule viewer, drug discovery process, analyze, analysis, analyzer 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 PyRx 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but some information may be out-of-date.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 PyRx license key is illegal and prevent future development of PyRx. Download links are directly from our mirrors or publisher's website, PyRx torrent files or shared files from rapidshare, yousendit or megaupload are not allowed! |
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| Released: | September 19, 2011 |
| Filesize: | 96.60 MB |
| Platform: | Windows XP, Windows Vista, Windows Vista x64, Windows 7, Windows 7 x64, Windows 8, Windows 8 x64, Windows 10, Windows 10 x64 |
| Install | Instal And Uninstall |
| Add Your Review or Windows Vista Compatibility Report |
PyRx- Releases History |
| Software: | PyRx 0.8 |
| Date Released: | Sep 8, 2011 |
| Status: | New Release |
Most popular molecular view in CAD downloads for Vista |
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CueMol 2.2.3.442 download by BKR Laboratory
... with the user-friendly interfaces. Currently supported files are molecular coordinates (PDB format), electron density (CCP4, CNS , and BRIX format), MSMS surface data, and GRASP electrostatic potential map. ...
type: Freeware
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categories: view macromolecular structure, macromolecular structure visualization, visualize macromolecular structure, viewer, view, visualize |
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PyRx 0.8 download by Sarkis Dallakian
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 ...
type: Freeware
View Details
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categories: drug target analyzer, molecule viewer, drug discovery process, analyze, analysis, analyzer |
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CyFluxViz 0.92 download by Matthias Konig
... plugin for the visualization of flux distributions in molecular interaction networks available for download at homepage ... visual attributes Full integration with CySBML Export of views in variety of formats (SVG, EPS, PDF, BMP, ...
type: Open Source
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categories: Cytoscape plugin, flux distribution, molecular interaction network, plugin, Cytoscape, distribution |
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Open3DALIGN x64 2.28 download by Paolo Tosco
... x64 is an open-source software aimed at unsupervised molecular alignment. Open3DALIGN is a command-line tool which is ... can be followed in real time on PyMOL's viewport. A typical workflow could be the ...
type: Freeware
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categories: x64 molecular alignment, x64 molecular dynamics, x64 dataset compound, x64 molecule, x64 alignment, x64 compund |
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MarvinSketch 23.16.0 download by ChemAxon Ltd.
... structural information. FEATURES: Chemical structure drawing Molecular modeling Tune, combine and view Predictors and enumerators Structure and valence checker Working ...
type: Freeware
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categories: chemistry editor, draw reaction, molecule display, molecule, chemistry, sketch |
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GelAnalyzer 23.1.1 download by GelAnalyzer.com
... of evaluation from automatic lane detection to precise molecular weight calculations. Many tools help you to improve ... repair gel run distortions · Accurate quantity and molecular weight calculations with 4 different calibration curve types. ...
type: Freeware
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categories: electrophoresis image analysis, analyze electrophoresis image, view gel image, analyze, analyzer, view |
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Ascalaph Graphics 1.7.12 download by Agile Molecule
... includes the window interface and three-dimensional graphics of molecular models. Ascalaph Graphics shows molecular models in separate windows. Each window has two ... of each graphical window. FEATURES: · Molecular graphics in multiple windows · Molecular model building ...
type: Open Source
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categories: visualize model, molecular model, molecular view, molecular, visualize, graphic |
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PyMOL 3.0.3 download by DeLano Scientific LLC
PyMOL is a user-sponsored molecular visualization system on an open-source foundation. Please support ... that every object position, atom color, molecule representation, molecular state, frame, and movie can be viewed by colleagues exactly as intended. Using ...
type: Shareware ($99.00)
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categories: molecular visualization, molecular model, 3D molecular structure, molecular, visualization, structure |
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Open3DALIGN 2.28 download by Paolo Tosco
Open3DALIGN is an open-source software aimed at unsupervised molecular alignment. Open3DALIGN is a command-line tool which is ... can be followed in real time on PyMOL's viewport. A typical workflow could be the ...
type: Freeware
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categories: molecular alignment, molecular dynamics, dataset compound, molecule, alignment, compund |
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SketchEl 1.60 download by Alex M. Clark
... is an interactive chemical molecule sketching tool, and molecular spreadsheet data entry application. The feature set provided by the molecular sketcher is largely limited to the minimum features ... mouse gestures, keyboard shortcuts, utility commands and several view modes are offered in order to make this ...
type: Open Source
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categories: chemical structure, cheminformatics application, edit chemical structure, editor, edit, chemical |
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