中文名: LigandScout英文名: InteLigand LigandScout v2.02資源格式: 壓縮包發行時間: 2008年制作發行: InteLigand地區: 美國語言: 英文簡介:
語言：英語
網址：http://www.inteligand.com/ligandscout/
類別：圖像捕捉
LigandScout是一個軟件工具，用於三維模型高分子/配合物構建藥效團模型結構數據。
引用LigandScout 2.0
LigandScout is a software tool that allows to rapidly and transparently derive 3D pharmacophores from structural data of macromolecule/ligand complexes in a fully automated and convenient way.
The algorithms are scientifically published [1-4] and based on several years of experience in pharmacophore creation, while the application corresponds to state-of-the-art information technology. Support for various common pharmacophore formats like the export to Catalysttm, MOEtm or Phasetm guarantee maximum interoperability to screening platforms. The full-featured 3D graphical user interface with multiple undo-levels makes the exploration of the active site and pharmacophore creation within the complex efficient and transparent. Binding site analysis, pharmacophore-based alignment and the creation of shared feature pharmacophores are designed to make LigandScout an essential tool for structure-based drug design in combination with virtual screening. LigandScout runs on all common operating systems.
NFO：
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²²² ²² Released on 01/29/09 for exclusive usage by ²² ²²²
²² ° members of the release scene. This isnt something ° ²²
°  ² ° to share with your school mates and not for sale. ° ²  °
² °²±² ° Go and ask mommy to buy this app if you like it! ° ²±²° ²
²²²± ° ° ±²²²
 ° °± Company .. InteLigand ±° ° ±
 ±° Url ...... www.inteligand.com °±  °
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²² ° ° ²²
°  ² ° LIGANDSCOUT creates 3D pharmacophores from ° ²  °
² °²±² ° structure-based complex data, and allows ° ²±²° ²
²²²± ° sophisticated pharmacophore analysis and ° ±²²²
 ° °± fine-tuning to create selective pharmacophoric ±° ° ±
 ±° screening filters for a specific target. °±  °
²² ²² LigandScout 2.0 ²² ²²
²²² ²² ²² ²²²
²² ° LigandScout is a software tool that allows to ° ²²
°  ² ° rapidly and transparently derive 3D pharmacophores ° ²  °
² °²±² ° from structural data of macromolecule/ligand ° ²±²° ²
²²²± ° complexes in a fully automated and convenient way. ° ±²²²
 ° °± ±° ° ±
 ±° The algorithms are scientifically published 1-4 °±  °
²² ²² and based on several years of experience in ²² ²²
²²² ²² pharmacophore creation, while the application ²² ²²²
²² ° corresponds to state-of-the-art information ° ²²
°  ² ° technology. Support for various common ° ²  °
² °²±² ° pharmacophore formats like the export to ° ²±²° ²
²²²± ° Catalysttm, MOEtm or Phasetm guarantee maximum ° ±²²²
 ° °± interoperability to screening platforms. The ±° ° ±
 ±° full-featured 3D graphical user interface with °±  °
²² ²² multiple undo-levels makes the exploration of the ²² ²²
²²² ²² active site and pharmacophore creation within the ²² ²²²
²² ° complex efficient and transparent. Binding site ° ²²
°  ² ° analysis, pharmacophore-based alignment and the ° ²  °
² °²±² ° creation of shared feature pharmacophores are ° ²±²° ²
²²²± ° designed to make LigandScout an essential tool for ° ±²²²
 ° °± structure-based drug design in combination with ±° ° ±
 ±° virtual screening. LigandScout runs on all common °±  °
²² ²² operating systems. ²² ²²
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 ±° ² ² ±± Install Notes ²± ² ² °±  °
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²²²± ° * supplies either ISO or DDL ° ±²²²
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 ±° * pizza °±  °
²² ²² ²² ²²
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²² ° Then just ask around on IRC maybe even your girl- ° ²²
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² °²±² ° the one or the other way... and lets see if you ° ²±²° ²
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