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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.33370944992947815 CHARMm 1.0 Catalyst 0.17475317348377997 Classical Simulations 0.9998589562764457 LUDI 0.02369534555712271 LibDock 0.085049365303244 LigandFit 0.05500705218617771 MCSS 0.0018335684062059238 MODELER 0.2307475317348378 ZDOCK 0.036671368124118475

Year

2005 0.0 2006 0.0 2007 0.004188481675392671 2008 0.023036649214659685 2009 0.04712041884816754 2010 0.08167539267015707 2011 0.12774869109947645 2012 0.1518324607329843 2013 0.21675392670157068 2014 0.39895287958115183 2015 0.4094240837696335 2016 0.3958115183246073 2017 0.4324607329842932 2018 0.46596858638743455 2019 0.47643979057591623 2020 0.46282722513089003 2021 0.5089005235602094 2022 0.5790575916230366 2023 0.7916230366492146 2024 1.0 2025 0.8136125654450261

Keywords

target 1.0 docking 0.44469843502725515 potential 0.2896078776156146 binding 0.24934060137154915 cdocker 0.2043256550026376 novel 0.19694039036398805 protein 0.16106910497626165 analysis 0.15878318973096536 activity 0.15772815192544398 between 0.07789695797432741 modeler 0.07596272199753824 interaction 0.06295058906277474 drug 0.05064181466502549 inhibition 0.05046597503077194 compound 0.043784068929136624 vitro 0.04097063478107966 potent 0.039212238438544045 silico 0.02127659574468085 development 0.02092491647617373 catalyst 0.010726217689467205 treatment 0.004220151222085458 design 0.004044311587831897 promising 0.0038684719535783366 human 7.03358537014243E-4 inhibitor 0.0
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