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Application
Discovery Studio
0.0
Modules
CDOCKER
0.3194945848375451
CHARMm
1.0
Catalyst
0.10198555956678701
Classical Simulations
1.0
LUDI
0.011131167268351384
LibDock
0.08724428399518652
LigandFit
0.01444043321299639
MCSS
0.0
MODELER
0.13778580024067388
ZDOCK
0.033393501805054154
Year
2020
0.0
2021
0.18628571428571428
2022
0.4868571428571429
2023
0.7714285714285715
2024
1.0
2025
0.7965714285714286
Keywords
target
1.0
docking
0.530454042081949
potential
0.4108527131782946
binding
0.2727943890734588
analysis
0.2410483573274271
novel
0.19453672942045036
cdocker
0.18678479143595422
protein
0.18087855297157623
activity
0.14987080103359174
drug
0.09782207456626062
silico
0.08970099667774087
between
0.08896271686969362
vitro
0.08822443706164636
interaction
0.08711701734957548
promising
0.08084163898117387
compound
0.07604282022886674
development
0.06423034330011074
therapeutic
0.059431524547803614
inhibition
0.055740125507567365
treatment
0.055001845699520116
stability
0.042081949058693245
potent
0.041343669250646
inhibitor
0.013289036544850499
synthesis
0.0014765596160944998
including
0.0
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