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Application
Discovery Studio
0.0
Modules
CDOCKER
0.28859934853420194
CHARMm
1.0
Catalyst
0.05732899022801303
Classical Simulations
1.0
LUDI
0.0071661237785016286
LibDock
0.0781758957654723
LigandFit
0.007817589576547232
MCSS
0.0
MODELER
0.16286644951140064
ZDOCK
0.028013029315960912
Year
2023
0.0
2024
0.966321243523316
2025
1.0
Keywords
target
1.0
docking
0.5324259407526021
potential
0.46837469975980783
binding
0.2946357085668535
analysis
0.289031224979984
novel
0.17854283426741394
activity
0.15292233787029624
protein
0.15052041633306645
cdocker
0.14091273018414732
promising
0.13290632506004804
therapeutic
0.1176941553242594
stability
0.08486789431545236
vitro
0.08406725380304243
between
0.08326661329063251
silico
0.07686148919135308
drug
0.0744595676541233
interaction
0.06805444355484387
inhibition
0.06725380304243395
compound
0.05604483586869496
development
0.05284227381905524
treatment
0.04803843074459568
potent
0.03763010408326661
targeting
0.0344275420336269
including
0.01921537229783827
synthesis
0.0
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