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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.30503597122302156 CHARMm 0.516546762589928 Catalyst 0.32805755395683456 Classical Simulations 0.516546762589928 LUDI 0.034532374100719423 LibDock 0.0776978417266187 LigandFit 0.07913669064748201 MCSS 0.0 MODELER 0.5294964028776978 Visualization 1.0 ZDOCK 0.04028776978417266

Year

2005 0.0 2006 0.0 2007 0.13692946058091288 2008 0.07468879668049792 2009 0.2033195020746888 2010 0.15352697095435686 2011 0.02074688796680498 2012 0.004149377593360996 2013 0.14107883817427386 2014 0.5269709543568465 2015 0.31950207468879666 2016 0.08713692946058091 2017 1.0 2018 0.8879668049792531 2019 0.17427385892116182 2020 0.9045643153526971 2021 0.44398340248962653 2022 0.8423236514522822 2023 0.13278008298755187 2024 0.13278008298755187 2025 0.0995850622406639

Keywords

target 1.0 docking 0.3740031897926635 visualization 0.37161084529505584 binding 0.21690590111642744 potential 0.20414673046251994 activity 0.17543859649122806 protein 0.15869218500797447 novel 0.15709728867623604 analysis 0.14832535885167464 modeler 0.1076555023923445 between 0.07894736842105263 interaction 0.07017543859649122 drug 0.05502392344497608 compound 0.046251993620414676 synthesis 0.045454545454545456 vitro 0.04146730462519936 human 0.03907496012759171 inhibition 0.0342902711323764 synthesized 0.029505582137161084 potent 0.019936204146730464 design 0.01674641148325359 active 0.01036682615629984 treatment 0.007177033492822967 catalyst 0.0023923444976076554 role 0.0
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