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Application
Discovery Studio
0.0
Modules
CDOCKER
0.2904808635917566
CHARMm
1.0
Catalyst
0.08047105004906771
Classical Simulations
1.0
LUDI
0.0
LibDock
0.07948969578017664
LigandFit
0.002944062806673209
MODELER
0.1481844946025515
ZDOCK
0.021589793915603533
Year
2023
0.0
2024
1.0
2025
0.7364864864864865
Keywords
target
1.0
docking
0.5193236714975845
potential
0.44565217391304346
analysis
0.28743961352657005
binding
0.26811594202898553
novel
0.17028985507246377
protein
0.1570048309178744
cdocker
0.14371980676328502
activity
0.14251207729468598
promising
0.11594202898550725
between
0.09420289855072464
therapeutic
0.09057971014492754
vitro
0.08816425120772947
drug
0.07367149758454106
silico
0.07246376811594203
interaction
0.07125603864734299
stability
0.07004830917874397
development
0.06521739130434782
inhibition
0.06038647342995169
compound
0.051932367149758456
treatment
0.051932367149758456
potent
0.03260869565217391
targeting
0.026570048309178744
including
0.00966183574879227
complex
0.0
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