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Application
Discovery Studio
0.0
Modules
CDOCKER
1.0
CHARMm
0.45499021526418787
Catalyst
0.10665362035225048
Classical Simulations
0.45499021526418787
LUDI
0.0
LibDock
0.11448140900195694
LigandFit
0.010763209393346379
MODELER
0.1223091976516634
ZDOCK
0.010763209393346379
Year
2021
0.0
2022
0.6101083032490975
2023
0.7220216606498195
2024
1.0
2025
0.7870036101083032
Keywords
cdocker
1.0
target
0.9880668257756563
docking
0.4677804295942721
potential
0.36992840095465396
novel
0.2935560859188544
activity
0.21121718377088305
analysis
0.14797136038186157
binding
0.1467780429594272
protein
0.12649164677804295
treatment
0.1026252983293556
vitro
0.09188544152744631
compound
0.0883054892601432
inhibition
0.06682577565632458
mechanism
0.06205250596658711
between
0.050119331742243436
promising
0.03699284009546539
induced
0.032219570405727926
development
0.031026252983293555
therapeutic
0.029832935560859187
inhibitor
0.022673031026252982
potent
0.011933174224343675
food
0.00954653937947494
interaction
0.008353221957040573
synthesized
0.008353221957040573
vivo
0.0
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