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Application

Discovery Studio 0.0

Modules

CDOCKER 0.23089430894308943 CHARMm 0.2731707317073171 Catalyst 0.16910569105691056 Classical Simulations 0.2731707317073171 LUDI 0.0032520325203252032 LibDock 0.08780487804878048 LigandFit 0.00975609756097561 MCSS 0.0 MODELER 0.05203252032520325 Visualization 1.0 ZDOCK 0.04227642276422764

Year

2022 0.0

Keywords

target 1.0 visualization 0.5404157043879908 docking 0.48498845265588914 potential 0.3117782909930716 binding 0.2113163972286374 analysis 0.19168591224018475 activity 0.15935334872979215 protein 0.1397228637413395 novel 0.13163972286374134 vitro 0.11085450346420324 drug 0.08545034642032333 treatment 0.08545034642032333 silico 0.08429561200923788 synthesis 0.07621247113163972 inhibition 0.06697459584295612 interaction 0.061200923787528866 compound 0.05658198614318707 between 0.04734411085450346 synthesized 0.02771362586605081 well 0.006928406466512702 enzyme 0.004618937644341801 cell 0.003464203233256351 potent 0.0023094688221709007 effective 0.0 therapeutic 0.0
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