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Application
Discovery Studio
0.0
Modules
CDOCKER
0.29914529914529914
CHARMm
0.4683760683760684
Catalyst
0.14017094017094017
Classical Simulations
0.4683760683760684
LUDI
0.0
LibDock
0.12307692307692308
LigandFit
0.0017094017094017094
MODELER
0.4547008547008547
Visualization
1.0
ZDOCK
0.04786324786324787
Year
2024
0.0
2025
1.0
Keywords
target
1.0
docking
0.5473887814313346
potential
0.5154738878143134
visualization
0.3404255319148936
analysis
0.2978723404255319
binding
0.2205029013539652
novel
0.17117988394584138
activity
0.14796905222437137
therapeutic
0.14313346228239845
promising
0.12959381044487428
protein
0.10541586073500966
silico
0.09284332688588008
vitro
0.08704061895551257
including
0.06286266924564797
inhibition
0.05125725338491296
compound
0.045454545454545456
development
0.039651837524177946
treatment
0.037717601547388784
between
0.0367504835589942
synthesis
0.035783365570599614
modeler
0.02804642166344294
drug
0.01644100580270793
potent
0.01644100580270793
interaction
0.007736943907156673
strong
0.0
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