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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.330896106104404 CHARMm 1.0 Catalyst 0.1594966842373746 Classical Simulations 0.999829960891005 LUDI 0.020574732188403333 LibDock 0.0846794762795443 LigandFit 0.04335997279374256 MCSS 0.0017003910899506887 MODELER 0.21305900357082128 ZDOCK 0.03366774358102364

Year

2008 0.0 2009 0.026455026455026454 2010 0.07195767195767196 2011 0.10264550264550265 2012 0.1343915343915344 2013 0.14285714285714285 2014 0.19576719576719576 2015 0.20423280423280424 2016 0.19470899470899472 2017 0.21904761904761905 2018 0.21798941798941798 2019 0.3566137566137566 2020 0.4560846560846561 2021 0.5037037037037037 2022 0.5746031746031746 2023 0.7894179894179895 2024 1.0 2025 0.8116402116402116

Keywords

target 1.0 docking 0.4619588062211013 potential 0.3207229928541404 binding 0.2650273224043716 cdocker 0.20407734342160572 novel 0.1994535519125683 analysis 0.1794871794871795 protein 0.17023959646910466 activity 0.16288356452290878 between 0.08406893652795293 interaction 0.07040773434216058 drug 0.06305170239596469 modeler 0.05842791088692728 inhibition 0.05737704918032787 compound 0.054434636401849514 vitro 0.054434636401849514 potent 0.0416141235813367 silico 0.035939470365699874 development 0.03467843631778058 promising 0.022068095838587643 treatment 0.021017234131988232 inhibitor 0.012400168137873056 design 0.005674653215636823 therapeutic 0.0016813787305590584 human 0.0
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