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Application

Discovery Studio 0.0

Modules

CDOCKER 0.2755428978284087 CHARMm 0.4439302242791029 Catalyst 0.12673549305802778 Classical Simulations 0.4439302242791029 LUDI 0.006407974368102528 LibDock 0.1149875400498398 LigandFit 0.006763972944108224 MCSS 0.0 MODELER 0.41402634389462445 Visualization 1.0 ZDOCK 0.046279814880740476

Year

2024 0.0 2025 1.0

Keywords

target 1.0 docking 0.5710915719493888 potential 0.48380870684108945 visualization 0.3720780613339052 analysis 0.30538280077203517 binding 0.2296804632211023 activity 0.15912502680677676 novel 0.1411108728286511 protein 0.12352562727857602 promising 0.09950675530774179 therapeutic 0.09800557580956466 silico 0.08342268925584388 vitro 0.08170705554364144 between 0.05061119450997212 inhibition 0.05061119450997212 compound 0.04482093073128887 treatment 0.03602830795625134 drug 0.03173922367574523 synthesis 0.031095861033669313 including 0.020587604546429338 modeler 0.015226249195796697 development 0.014368432339695475 interaction 0.011794981771391808 synthesized 0.0034312674244048897 potent 0.0
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