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Application

Discovery Studio 0.0

Modules

CDOCKER 0.16681614349775784 CHARMm 0.2751121076233184 Catalyst 1.0 Classical Simulations 0.2751121076233184 LUDI 0.03609865470852018 LibDock 0.06614349775784753 LigandFit 0.05605381165919283 MCSS 0.0 MODELER 0.21457399103139013 ZDOCK 0.0053811659192825115

Year

2004 0.0 2005 0.003738317757009346 2007 0.016822429906542057 2008 0.03177570093457944 2009 0.04299065420560748 2010 0.09906542056074766 2011 0.14953271028037382 2012 0.19439252336448598 2013 0.38317757009345793 2014 0.502803738317757 2015 0.6542056074766355 2016 0.5869158878504673 2017 0.6691588785046729 2018 0.6822429906542056 2019 0.8897196261682243 2020 0.32710280373831774 2021 0.26542056074766357 2022 0.6953271028037383 2023 1.0 2024 0.7514018691588785 2025 0.40373831775700936

Keywords

catalyst 1.0 target 0.975382932166302 docking 0.4562363238512035 novel 0.30306345733041573 potential 0.287472647702407 pharmacophore 0.17067833698030635 binding 0.15454048140043763 activity 0.1534463894967177 drug 0.15289934354485776 compound 0.1435995623632385 potent 0.125 synthesis 0.10940919037199125 design 0.09792122538293217 inhibition 0.08150984682713348 synthesized 0.08096280087527352 analysis 0.07822757111597374 medicinal 0.07521881838074398 vitro 0.06810722100656455 protein 0.06099562363238512 development 0.04950765864332604 virtual screening 0.04431072210065645 modeler 0.04184901531728665 silico 0.03801969365426696 promising 0.014223194748358862 inhibitor 0.0
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