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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.3128054740957967 CHARMm 1.0 Catalyst 0.23460410557184752 Classical Simulations 0.9995112414467253 LUDI 0.047898338220918865 LibDock 0.07233626588465299 LigandFit 0.1158357771260997 MCSS 0.004887585532746823 MODELER 0.3284457478005865 ZDOCK 0.03128054740957967

Year

2002 0.0 2003 0.0 2005 0.002551020408163265 2006 0.01020408163265306 2007 0.030612244897959183 2008 0.14030612244897958 2009 0.21173469387755103 2010 0.29846938775510207 2011 0.08163265306122448 2012 0.05357142857142857 2013 0.45918367346938777 2014 0.9770408163265306 2015 1.0 2016 0.7627551020408163 2017 0.17091836734693877 2018 0.04591836734693878 2019 0.2576530612244898 2020 0.03571428571428571 2021 0.1836734693877551 2022 0.05612244897959184 2023 0.17857142857142858 2024 0.05357142857142857 2025 0.1556122448979592

Keywords

target 1.0 docking 0.37613567534827375 binding 0.2562083585705633 modeler 0.22410660205935795 novel 0.20775287704421563 cdocker 0.2047244094488189 activity 0.17262265293761356 potential 0.17262265293761356 protein 0.1689884918231375 analysis 0.11932162325863113 between 0.11871592973955179 catalyst 0.1108419139915203 potent 0.06359781950333132 interaction 0.05875227135069655 inhibition 0.0514839491217444 human 0.04845548152634767 design 0.03573591762568141 compound 0.027256208358570563 drug 0.027256208358570563 medicinal 0.02604482132041187 enzyme 0.024227740763173834 role 0.014536644457904301 vitro 0.0072683222289521504 synthesis 0.005451241671714113 inhibitor 0.0
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