Optimization of <it>in silico </it>generated ligand geometries within a binding pocket using drugscore potentials

Optimization of <it>in silico </it>generated ligand geometries within a binding pocket using drugscore potentials

Bibliographic Details
Main Authors: Klebe G, Spitzmüller A
Format: Article
Language:English
Published: BMC 2009-06-01
Series:Chemistry Central Journal
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spelling doaj-bf207ab79c534cb89bd22811e425c27d2021-08-02T06:51:46ZengBMCChemistry Central Journal1752-153X2009-06-013Suppl 1P7310.1186/1752-153X-3-S1-P73Optimization of <it>in silico </it>generated ligand geometries within a binding pocket using drugscore potentialsKlebe GSpitzmüller A
collection DOAJ
language English
format Article
sources DOAJ
author Klebe G
Spitzmüller A
spellingShingle Klebe G
Spitzmüller A
Optimization of <it>in silico </it>generated ligand geometries within a binding pocket using drugscore potentials
Chemistry Central Journal
author_facet Klebe G
Spitzmüller A
author_sort Klebe G
title Optimization of <it>in silico </it>generated ligand geometries within a binding pocket using drugscore potentials
title_short Optimization of <it>in silico </it>generated ligand geometries within a binding pocket using drugscore potentials
title_full Optimization of <it>in silico </it>generated ligand geometries within a binding pocket using drugscore potentials
title_fullStr Optimization of <it>in silico </it>generated ligand geometries within a binding pocket using drugscore potentials
title_full_unstemmed Optimization of <it>in silico </it>generated ligand geometries within a binding pocket using drugscore potentials
title_sort optimization of <it>in silico </it>generated ligand geometries within a binding pocket using drugscore potentials
publisher BMC
series Chemistry Central Journal
issn 1752-153X
publishDate 2009-06-01
work_keys_str_mv AT klebeg optimizationofitinsilicoitgeneratedligandgeometrieswithinabindingpocketusingdrugscorepotentials
AT spitzmullera optimizationofitinsilicoitgeneratedligandgeometrieswithinabindingpocketusingdrugscorepotentials
_version_ 1721239805907435520

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