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Application

Discovery Studio 0.0

Modules

CDOCKER 0.16842389835090565 CHARMm 0.2725060827250608 Catalyst 1.0 Classical Simulations 0.2725060827250608 LUDI 0.0364963503649635 LibDock 0.06731549067315491 LigandFit 0.05190592051905921 MCSS 0.0 MODELER 0.20086509867531765 ZDOCK 0.0072992700729927005

Year

2004 0.0 2005 0.003738317757009346 2007 0.016822429906542057 2008 0.03177570093457944 2009 0.04299065420560748 2010 0.09906542056074766 2011 0.14953271028037382 2012 0.19065420560747665 2013 0.22990654205607478 2014 0.23738317757009345 2015 0.3532710280373832 2016 0.29906542056074764 2017 0.3252336448598131 2018 0.6074766355140186 2019 0.8841121495327103 2020 0.32710280373831774 2021 0.26542056074766357 2022 0.6953271028037383 2023 1.0 2024 0.7514018691588785 2025 0.40373831775700936

Keywords

catalyst 1.0 target 0.9754560530679933 docking 0.4835820895522388 novel 0.29950248756218906 potential 0.29850746268656714 pharmacophore 0.1628524046434494 binding 0.15754560530679934 drug 0.15389718076285241 activity 0.14660033167495853 compound 0.14262023217247097 potent 0.11973466003316749 synthesis 0.11708126036484245 design 0.09618573797678276 synthesized 0.087893864013267 analysis 0.08590381426202322 inhibition 0.07893864013266998 vitro 0.06699834162520729 protein 0.06135986733001658 medicinal 0.05903814262023217 development 0.0494195688225539 silico 0.04709784411276949 virtual screening 0.026202321724709786 modeler 0.01956882255389718 promising 0.01824212271973466 active 0.0
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