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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.3315089913995309
CHARMm
1.0
Catalyst
0.1123273390669794
Classical Simulations
1.0
LUDI
0.012509773260359656
LibDock
0.08835027365129007
LigandFit
0.015897836851707065
MCSS
0.0010424811050299713
MODELER
0.15089913995308835
ZDOCK
0.03466249674224655
Year
2019
0.0
2020
0.14285714285714285
2021
0.42271662763466045
2022
0.5292740046838408
2023
0.765807962529274
2024
1.0
2025
0.7915690866510539
Keywords
target
1.0
docking
0.5193723983349343
potential
0.3983349343579891
binding
0.27153378162023695
analysis
0.22318283701569006
cdocker
0.19980787704130643
novel
0.19820685238552674
protein
0.180915786103106
activity
0.14985590778097982
drug
0.0909382004482869
between
0.08421389689401217
silico
0.07813000320204931
interaction
0.07748959333973743
vitro
0.07652897854626961
compound
0.07588856868395773
promising
0.06724303554274735
development
0.05859750240153699
inhibition
0.05731668267691323
treatment
0.052513608709574125
therapeutic
0.043227665706051875
potent
0.036183157220621195
stability
0.021453730387447967
inhibitor
0.013448607108549471
synthesis
6.404098623118795E-4
design
0.0
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