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Application

Discovery Studio 0.0

Modules

CDOCKER 0.25155875299760194 CHARMm 0.41223021582733815 Catalyst 0.14556354916067146 Classical Simulations 0.41223021582733815 LUDI 0.004556354916067146 LibDock 0.10623501199040768 LigandFit 0.0057553956834532375 MCSS 0.0 MODELER 0.384652278177458 Visualization 1.0 ZDOCK 0.04268585131894485

Year

2023 0.0 2024 1.0 2025 0.7941391941391941

Keywords

target 1.0 docking 0.5723793677204659 potential 0.46362123733171984 visualization 0.39600665557404324 analysis 0.29541672969293603 binding 0.22326425654212675 activity 0.16170019664196036 novel 0.13795189835123278 protein 0.1314475873544093 silico 0.08228709726213886 vitro 0.0821358342157011 therapeutic 0.0760853123581909 promising 0.07366510361518681 between 0.047345333535017395 inhibition 0.04522765088488882 compound 0.04432007260626229 drug 0.03917712902737861 treatment 0.033882922402057175 synthesis 0.029950083194675542 interaction 0.014975041597337771 including 0.006958100136136742 development 0.005899258811072455 modeler 0.004840417486008168 synthesized 0.00287399788231735 potent 0.0
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