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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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