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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. ...
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 | |
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but some information may be out-of-date.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 analyze molecule in CAD downloads for Vista |
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
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Download
categories: drug target analyzer, molecule viewer, drug discovery process, analyze, analysis, analyzer |
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OpenBabelGUI 2.4.1 download by Sourceforge
... open, collaborative project allowing anyone to search, convert, analyze, or store data from molecular modeling, chemistry, biochemistry, or related areas Features: Ready-to-use programs, and complete programmer's toolkit Read, ...
type: Freeware
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categories: molecular model, chemical toolbox, analyze molecule, chemistry, analyze, analyzer |
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Open3DALIGN 2.28 download by Paolo Tosco
... belonging to the TINKER molecular mechanics suite (namely, analyze, dynamic, minimize and optimize) included in Open3DALIGN. MMFF94 atom types are automatically assigned to all compounds of the dataset with the ...
type: Freeware
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categories: molecular alignment, molecular dynamics, dataset compound, molecule, alignment, compund |
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Open3DALIGN x64 2.28 download by Paolo Tosco
... belonging to the TINKER molecular mechanics suite (namely, analyze, dynamic, minimize and optimize) included in Open3DALIGN. MMFF94 atom types are automatically assigned to all compounds of the dataset with 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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Cytoscape 3.9.0 download by Cytoscape Consortium
... analysis and modeling using Cytoscape plugins Visualize and analyze human-curated pathway datasets such as Reactome or KEGG. ...
type: Open Source
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categories: molecular interaction network, molecule visualization, bioinformatics viewer, visualization, molecule, Biology |
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Cytoscape x64 3.10.0 download by Cytoscape Consortium
... analysis and modeling using Cytoscape plugins Visualize and analyze human-curated pathway datasets such as Reactome or KEGG. ...
type: Open Source
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categories: x64 molecular interaction network, x64 molecule visualization, x64 bioinformatics viewer, x64 visualization, x64 molecule, x64 Biology |
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