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Application
Discovery Studio
0.0
Modules
CDOCKER
0.294398610508033
CHARMm
1.0
Catalyst
0.08771168041684758
Classical Simulations
1.0
LUDI
0.008684324793747287
LibDock
0.07772470690403821
LigandFit
0.007381676074685193
MCSS
0.0
MODELER
0.13938341293964393
ZDOCK
0.029092488059053408
Year
2022
0.0
2023
0.5658747300215983
2024
1.0
2025
0.8142548596112311
Keywords
target
1.0
docking
0.5451630144307856
potential
0.4452164617851416
binding
0.28808123997862106
analysis
0.2640299305184393
novel
0.19241047568145378
protein
0.16942811330839125
cdocker
0.15285943345804381
activity
0.14804917156600747
promising
0.10796365579903795
between
0.09727418492784608
vitro
0.09246392303580973
silico
0.09086050240513095
therapeutic
0.0865847140566542
drug
0.08391234633885623
interaction
0.08070550507749866
stability
0.0769641902725815
compound
0.068412613575628
development
0.06574024585783003
inhibition
0.06199893105291288
treatment
0.05451630144307857
potent
0.03955104222340994
targeting
0.009620523784072688
including
0.00427578834847675
synthesis
0.0
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