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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.11676196208245561 CHARMm 0.2702377369846524 Catalyst 0.186879325910322 Classical Simulations 0.26993680409268733 LUDI 0.02377369846524225 LibDock 0.040625940415287394 LigandFit 0.0439362022269034 MCSS 0.0021065302437556425 MODELER 1.0 ZDOCK 0.04544086668672886

Year

2002 0.0 2003 0.005571030640668524 2004 0.011142061281337047 2005 0.019498607242339833 2006 0.022284122562674095 2007 0.0947075208913649 2008 0.20055710306406685 2009 0.26740947075208915 2010 0.37047353760445684 2011 0.08913649025069638 2012 0.08635097493036212 2013 0.6183844011142061 2014 1.0 2015 0.6908077994428969 2016 0.7325905292479109 2017 0.6350974930362117 2018 0.7103064066852368 2019 0.9415041782729805 2020 0.6295264623955432 2021 0.8161559888579387 2022 0.31754874651810583 2023 0.298050139275766 2024 0.48467966573816157 2025 0.1615598885793872

Keywords

modeler 1.0 target 0.9281206171107994 protein 0.2952314165497896 docking 0.2913744740532959 binding 0.26823281907433383 potential 0.19424964936886396 analysis 0.1718092566619916 activity 0.16164095371669004 novel 0.15988779803646563 between 0.11605890603085554 interaction 0.08134642356241234 drug 0.0767882187938289 human 0.06872370266479663 role 0.061711079943899017 catalyst 0.057152875175315566 development 0.04943899018232819 enzyme 0.04417952314165498 receptor 0.034361851332398316 silico 0.029453015427769985 well 0.029453015427769985 homology 0.028401122019635343 specific 0.01367461430575035 inhibition 0.01332398316970547 design 0.00455820476858345 potent 0.0
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