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Application
Discovery Studio
0.0
Modules
CDOCKER
0.2805005213764338
CHARMm
0.46506777893639206
Catalyst
0.11574556830031282
Classical Simulations
0.46506777893639206
LUDI
0.0010427528675703858
LibDock
0.10636079249217935
LigandFit
0.0
MODELER
0.4171011470281543
Visualization
1.0
ZDOCK
0.045881126173096975
Year
2024
0.0
2025
1.0
Keywords
target
1.0
docking
0.5876160990712074
potential
0.4978328173374613
visualization
0.3715170278637771
analysis
0.3256965944272446
binding
0.26006191950464397
activity
0.17708978328173375
novel
0.14674922600619195
protein
0.12693498452012383
therapeutic
0.1238390092879257
promising
0.11640866873065016
silico
0.08297213622291022
vitro
0.06501547987616099
inhibition
0.05201238390092879
compound
0.04767801857585139
between
0.04024767801857585
including
0.029721362229102165
interaction
0.026006191950464396
development
0.025386996904024767
treatment
0.021671826625386997
drug
0.021052631578947368
synthesis
0.021052631578947368
modeler
0.019814241486068113
strong
0.017956656346749224
stability
0.0
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