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Application
Discovery Studio
0.0
Modules
CDOCKER
0.274703557312253
CHARMm
1.0
Catalyst
0.04743083003952569
Classical Simulations
1.0
LUDI
0.001976284584980237
LibDock
0.07509881422924901
LigandFit
0.0
MODELER
0.15019762845849802
ZDOCK
0.021739130434782608
Year
2024
0.0
2025
1.0
Keywords
target
1.0
docking
0.5574572127139364
potential
0.4889975550122249
analysis
0.2787286063569682
binding
0.26405867970660146
novel
0.17359413202933985
activity
0.14180929095354522
promising
0.1271393643031785
therapeutic
0.12469437652811736
protein
0.1198044009779951
cdocker
0.1100244498777506
vitro
0.09535452322738386
between
0.07090464547677261
inhibition
0.07090464547677261
drug
0.06601466992665037
silico
0.05623471882640587
stability
0.05623471882640587
treatment
0.05134474327628362
compound
0.04645476772616137
development
0.04645476772616137
interaction
0.034229828850855744
targeting
0.02444987775061125
potent
0.012224938875305624
role
0.0024449877750611247
including
0.0
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