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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.34877384196185285 CHARMm 0.6830154405086285 Catalyst 0.4868301544050863 Classical Simulations 0.6830154405086285 LUDI 0.06993642143505904 LibDock 0.09627611262488647 LigandFit 0.1271571298819255 MCSS 0.009082652134423252 MODELER 0.7075386012715713 Visualization 1.0 ZDOCK 0.06267029972752043

Year

2002 0.0 2003 0.003669724770642202 2004 0.01651376146788991 2005 0.02018348623853211 2006 0.025688073394495414 2007 0.06422018348623854 2008 0.1559633027522936 2009 0.22568807339449543 2010 0.3211009174311927 2011 0.07339449541284404 2012 0.05688073394495413 2013 0.5944954128440367 2014 1.0 2015 0.24036697247706423 2016 0.28807339449541286 2017 0.2 2018 0.08990825688073395 2019 0.44403669724770645 2020 0.062385321100917435 2021 0.4055045871559633 2022 0.13577981651376148 2023 0.3467889908256881 2024 0.09908256880733946 2025 0.25321100917431194

Keywords

target 1.0 docking 0.32451499118165783 visualization 0.3073192239858907 binding 0.20855379188712522 protein 0.18342151675485008 potential 0.17857142857142858 novel 0.16225749559082892 modeler 0.16137566137566137 activity 0.15961199294532627 analysis 0.14947089947089948 between 0.1027336860670194 interaction 0.0701058201058201 catalyst 0.057760141093474424 drug 0.048500881834215165 human 0.04717813051146384 vitro 0.03262786596119929 inhibition 0.03130511463844797 synthesis 0.024691358024691357 potent 0.020282186948853614 compound 0.014109347442680775 well 0.011904761904761904 development 0.0030864197530864196 medicinal 8.818342151675485E-4 silico 8.818342151675485E-4 design 0.0
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