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Application
Discovery Studio
0.0
Modules
CDOCKER
0.24394785847299813
CHARMm
0.420391061452514
Catalyst
0.14618249534450653
Classical Simulations
0.420391061452514
LUDI
0.004655493482309125
LibDock
0.10614525139664804
LigandFit
0.004655493482309125
MCSS
0.0
MODELER
0.37662942271880817
Visualization
1.0
ZDOCK
0.0446927374301676
Year
2023
0.0
2024
1.0
2025
0.7621675865529353
Keywords
target
1.0
docking
0.5773826872631885
potential
0.4587583794812008
visualization
0.40221509763917224
analysis
0.30166132322937916
binding
0.24045467793646166
activity
0.16350918099679393
protein
0.14223258525211308
novel
0.13815214223258526
therapeutic
0.08394054211600116
silico
0.0772369571553483
promising
0.07607111629262606
vitro
0.07490527542990381
compound
0.05246283882250073
between
0.04838239580297289
drug
0.0440104925677645
inhibition
0.04342757213640338
treatment
0.03555814631302827
synthesis
0.032060623724861556
interaction
0.024774118332847567
development
0.0136986301369863
including
0.009909647333139027
modeler
0.008452346254736228
synthesized
0.0052462838822500725
potent
0.0
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