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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.24963049397121742 CHARMm 0.36857253986775573 Catalyst 0.20910151691948659 Classical Simulations 0.36857253986775573 LUDI 0.010657331777518476 LibDock 0.0955270322831583 LigandFit 0.021548035783741735 MCSS 0.0021003500583430573 MODELER 0.3076623881758071 Visualization 1.0 ZDOCK 0.04177362893815636

Year

2014 0.0 2015 0.08056972789115646 2016 0.09842687074829932 2017 0.11670918367346939 2018 0.1447704081632653 2019 0.17325680272108843 2020 0.20386904761904762 2021 0.4272959183673469 2022 0.6696428571428571 2023 0.8573554421768708 2024 1.0 2025 0.7076955782312925

Keywords

target 1.0 docking 0.5166369578134284 visualization 0.4534561299267182 potential 0.3461576549811844 analysis 0.2291542879778174 binding 0.22425232719350366 activity 0.18483858189740543 protein 0.16795405030699148 novel 0.16775599128540306 vitro 0.09506833036244801 drug 0.08506634977223212 silico 0.08353139235492177 compound 0.07674787086551793 between 0.0766488413547237 inhibition 0.07105367399485046 interaction 0.06738958209546445 synthesis 0.06407209348385819 treatment 0.04931669637551991 synthesized 0.04144385026737968 promising 0.03297682709447415 potent 0.03129332541097247 development 0.026292335115864526 therapeutic 0.02540106951871658 modeler 0.010546642899584076 human 0.0
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