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Application
Discovery Studio
0.0
Modules
CDOCKER
0.23767947225455957
CHARMm
0.3760186263096624
Catalyst
0.15114474194800157
Classical Simulations
0.3760186263096624
LUDI
0.0038804811796662787
LibDock
0.10244470314318975
LigandFit
0.005820721769499418
MCSS
0.0
MODELER
0.32751261156383393
Visualization
1.0
ZDOCK
0.04055102832751261
Year
2022
0.0
2023
0.35227756492124307
2024
1.0
2025
0.7694763729246488
Keywords
target
1.0
docking
0.5787504676393566
potential
0.45255019329093404
visualization
0.4348422496570645
analysis
0.29704451926674147
binding
0.23469260506297543
activity
0.17495947125576755
novel
0.15513156253896995
protein
0.15276218979922684
silico
0.10400299289188178
vitro
0.1013842124953236
promising
0.07981045018082056
therapeutic
0.07956104252400549
between
0.06559421374236189
compound
0.0644718792866941
drug
0.06334954483102631
inhibition
0.06334954483102631
treatment
0.052375607931163484
synthesis
0.04850978925052999
interaction
0.0442698590846739
synthesized
0.025688988651951614
development
0.022945504426985907
including
0.01770794363386956
potent
0.017209128320239433
modeler
0.0
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