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Application

Discovery Studio 0.0

Modules

CDOCKER 0.23636363636363636 CHARMm 0.2766233766233766 Catalyst 0.17402597402597403 Classical Simulations 0.2766233766233766 LUDI 0.005194805194805195 LibDock 0.09220779220779221 LigandFit 0.01038961038961039 MCSS 0.0 MODELER 0.05064935064935065 Visualization 1.0 ZDOCK 0.03896103896103896

Year

2022 0.0

Keywords

target 1.0 visualization 0.5466417910447762 docking 0.4916044776119403 potential 0.30970149253731344 binding 0.21548507462686567 analysis 0.1912313432835821 activity 0.16511194029850745 protein 0.146455223880597 novel 0.13619402985074627 vitro 0.10634328358208955 drug 0.09421641791044776 treatment 0.08582089552238806 inhibition 0.08022388059701492 silico 0.07462686567164178 synthesis 0.06902985074626866 interaction 0.0625 compound 0.05783582089552239 between 0.05037313432835821 synthesized 0.03544776119402985 potent 0.030783582089552237 enzyme 0.0046641791044776115 promising 0.0037313432835820895 cell 0.002798507462686567 effective 0.0018656716417910447 well 0.0
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