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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.36038362227960163 CHARMm 0.7015861305791221 Catalyst 0.5234230911102914 Classical Simulations 0.7015861305791221 LUDI 0.05569900405754334 LibDock 0.10365178900774621 LigandFit 0.13980081150866838 MCSS 0.007008483954260421 MODELER 0.7473257100700849 Visualization 1.0 ZDOCK 0.059756547399483585

Year

2002 0.0 2003 0.0016963528413910093 2004 0.010178117048346057 2005 0.022900763358778626 2006 0.02374893977947413 2007 0.06276505513146735 2008 0.13655640373197625 2009 0.21458863443596268 2010 0.2866836301950806 2011 0.018659881255301103 2012 0.05173876166242578 2013 0.5657336726039016 2014 0.9779474130619169 2015 1.0 2016 0.6463104325699746 2017 0.3290924512298558 2018 0.2824427480916031 2019 0.0551314673452078 2020 0.33587786259541985 2021 0.15436810856658184 2022 0.3621713316369805 2023 0.0729431721798134 2024 0.3706530958439355 2025 0.07718405428329092

Keywords

target 1.0 docking 0.30503199031644473 visualization 0.2886045305204911 binding 0.21148192979422445 potential 0.1692892962130382 activity 0.16911637558360712 protein 0.16842469306588276 modeler 0.16634964551270967 novel 0.1599515822237593 analysis 0.12640498011412762 between 0.10115856821718831 catalyst 0.06657444233097008 interaction 0.05153034757046516 human 0.04271139546947951 drug 0.0409821891751686 synthesis 0.028877745114992217 inhibition 0.028013141967836764 potent 0.027840221338405673 vitro 0.02645685630295694 compound 0.021960919937748572 medicinal 0.014006570983918382 design 0.008300190212692375 well 0.00466885699463946 synthesized 0.0024208888120352758 role 0.0
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