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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.34432643935159307 CHARMm 1.0 Catalyst 0.23504751257685857 Classical Simulations 0.9997205142537731 LUDI 0.032699832308552265 LibDock 0.08188932364449412 LigandFit 0.08524315259921744 MCSS 0.002515371716042482 MODELER 0.3063163778647289 ZDOCK 0.03745108999441028

Year

2005 0.0 2006 0.006593406593406593 2007 0.024175824175824177 2008 0.11868131868131868 2009 0.18021978021978022 2010 0.24395604395604395 2011 0.01978021978021978 2012 0.026373626373626374 2013 0.4043956043956044 2014 0.8395604395604396 2015 0.8593406593406593 2016 0.8307692307692308 2017 0.9076923076923077 2018 0.978021978021978 2019 1.0 2020 0.8021978021978022 2021 0.10989010989010989 2022 0.189010989010989 2023 0.03736263736263736 2024 0.16923076923076924 2025 0.03736263736263736

Keywords

target 1.0 docking 0.3774948382656573 cdocker 0.23503097040605644 binding 0.2339986235375086 novel 0.20612525808671714 potential 0.19339298004129388 activity 0.1899518238128011 modeler 0.1882312456985547 protein 0.16827253957329663 catalyst 0.10598761183757742 analysis 0.10323468685478321 between 0.09325533379215416 interaction 0.07329662766689608 potent 0.06159669649002065 inhibition 0.058155540261527874 human 0.043358568479008944 design 0.038540949759119064 compound 0.03509979353062629 drug 0.025120440467997246 vitro 0.02099105299380592 inhibitor 0.009979353062629044 medicinal 0.008258774948382657 synthesis 0.00653819683413627 development 0.0055058499655884375 mechanism 0.0
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