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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.3289817232375979 CHARMm 0.5021758050478677 Catalyst 0.37684943429068757 Classical Simulations 0.5021758050478677 LUDI 0.0391644908616188 LibDock 0.10443864229765012 LigandFit 0.05483028720626632 MCSS 0.006962576153176675 MODELER 0.5013054830287206 Visualization 1.0 ZDOCK 0.04699738903394256

Year

2002 0.002074688796680498 2003 0.006224066390041493 2004 0.014522821576763486 2005 0.002074688796680498 2006 0.0 2007 0.016597510373443983 2008 0.03734439834024896 2009 0.04564315352697095 2010 0.10580912863070539 2011 0.06639004149377593 2012 0.03941908713692946 2013 0.14730290456431536 2014 0.18049792531120332 2015 0.3962655601659751 2016 0.6265560165975104 2017 0.41286307053941906 2018 0.2033195020746888 2019 1.0 2020 0.1825726141078838 2021 0.7385892116182573 2022 0.18464730290456433 2023 0.4066390041493776 2024 0.14107883817427386 2025 0.3049792531120332

Keywords

target 1.0 docking 0.3782608695652174 visualization 0.3705314009661836 potential 0.22995169082125605 binding 0.20144927536231885 novel 0.17391304347826086 activity 0.17294685990338166 analysis 0.16570048309178745 protein 0.1565217391304348 modeler 0.09178743961352658 drug 0.07632850241545894 between 0.0748792270531401 compound 0.05652173913043478 vitro 0.05217391304347826 synthesis 0.051207729468599035 interaction 0.04927536231884058 inhibition 0.04154589371980676 catalyst 0.02753623188405797 human 0.025603864734299518 development 0.020289855072463767 synthesized 0.018357487922705314 silico 0.017391304347826087 potent 0.011594202898550725 design 0.0014492753623188406 treatment 0.0
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