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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.2732919254658385 CHARMm 0.4906832298136646 Catalyst 0.3198757763975155 Classical Simulations 0.4906832298136646 LUDI 0.040372670807453416 LibDock 0.07686335403726709 LigandFit 0.08229813664596274 MCSS 0.003105590062111801 MODELER 0.5349378881987578 Visualization 1.0 ZDOCK 0.040372670807453416

Year

2004 0.0 2005 0.030456852791878174 2006 0.027918781725888325 2007 0.1649746192893401 2008 0.24873096446700507 2009 0.24111675126903553 2010 0.08883248730964467 2011 0.01015228426395939 2012 0.06852791878172589 2013 0.7411167512690355 2014 0.3756345177664975 2015 0.19035532994923857 2016 0.048223350253807105 2017 0.6091370558375635 2018 0.8147208121827412 2019 0.15736040609137056 2020 1.0 2021 0.45685279187817257 2022 0.8350253807106599 2023 0.13959390862944163 2024 0.5939086294416244 2025 0.13705583756345177

Keywords

target 1.0 visualization 0.37746602367382726 docking 0.3669443226654976 potential 0.21262604120999562 binding 0.20561157387110915 activity 0.1705392371766769 novel 0.15607189829022358 protein 0.15607189829022358 analysis 0.14686540990793512 modeler 0.11179307321350285 between 0.08636562911003946 interaction 0.052170100832968 drug 0.04997807978956598 synthesis 0.04471722928540114 inhibition 0.04164839982463832 vitro 0.041209995615957916 compound 0.030688294607628234 human 0.024550635686102586 synthesized 0.020604997807978958 potent 0.017536168347216132 active 0.01052170100832968 silico 0.010083296799649276 treatment 0.004384042086804033 design 0.0021920210434020165 well 0.0
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