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Application

Discovery Studio 0.0

Modules

CDOCKER 0.1423785594639866 CHARMm 0.2629815745393635 Catalyst 1.0 Classical Simulations 0.2629815745393635 LUDI 0.03391959798994975 LibDock 0.05695142378559464 LigandFit 0.059463986599664995 MCSS 0.0 MODELER 0.22738693467336685 ZDOCK 0.0041876046901172526

Year

2003 0.0 2004 0.003663003663003663 2006 0.0 2007 0.007326007326007326 2008 0.047619047619047616 2009 0.10989010989010989 2010 0.24175824175824176 2011 0.358974358974359 2012 0.36996336996337 2013 0.43223443223443225 2014 0.5164835164835165 2015 0.5860805860805861 2016 0.5604395604395604 2017 0.6703296703296703 2018 0.6959706959706959 2019 0.8168498168498168 2020 0.29304029304029305 2021 0.25274725274725274 2022 0.6666666666666666 2023 1.0 2024 0.6959706959706959 2025 0.3956043956043956

Keywords

catalyst 1.0 target 0.9693877551020408 docking 0.4392857142857143 novel 0.30357142857142855 potential 0.27908163265306124 pharmacophore 0.17704081632653063 drug 0.15 activity 0.14948979591836734 binding 0.14438775510204083 compound 0.13520408163265307 potent 0.12602040816326532 synthesis 0.0933673469387755 medicinal 0.09081632653061225 analysis 0.08673469387755102 inhibition 0.07448979591836735 design 0.07295918367346939 synthesized 0.06683673469387755 modeler 0.058673469387755105 vitro 0.058673469387755105 virtual screening 0.05510204081632653 protein 0.052551020408163264 development 0.04336734693877551 silico 0.02142857142857143 active 0.0020408163265306124 promising 0.0
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