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[×ÊÔ´] ¹¦ÄÜÇ¿´óµÄÒ©ÎïÉè¼ÆÈí¼þ Ligandscout

Ligandscout ÊÇÒª¿î¹¦ÄÜÇ¿´óµÄÒ©ÎïÉè¼ÆÈí¼þ¡£ ½çÃæÒ²·Ç³£Æ¯ÁÁ¡£
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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.

Free evaluation: You can download a fully functional version and test it for one month by registering. For longer or scheduled evaluation periods, further information or scientific questions contact Gerhard Wolber (wolber@inteligand.com).


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http://www.inteligand.com/ligandscout/
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xuzhj01

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acdmail1

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Originally posted by xuzhj01 at 2008-9-16 13:46:
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ʵ¼ÊÉÏ¿ÉÒÔʹÓà N¸ö ÄãÉêÇëʹÓõÄÄÇÒ»¸öÔ¡£ºÇºÇ
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xuzhj01

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Originally posted by acdmail1 at 2008-9-18 11:52:


ʵ¼ÊÉÏ¿ÉÒÔʹÓà N¸ö ÄãÉêÇëʹÓõÄÄÇÒ»¸öÔ¡£ºÇºÇ

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