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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.2641829917336655
CHARMm
0.3891971464160344
Catalyst
0.2014494394745782
Classical Simulations
0.3891971464160344
LUDI
0.011210508436190692
LibDock
0.09953572641829918
LigandFit
0.020382742611255802
MCSS
0.0021515117200770015
MODELER
0.3418638885743404
Visualization
1.0
ZDOCK
0.04325670931944287
Year
2016
0.0
2017
0.11659056316590563
2018
0.15951293759512938
2019
0.19969558599695586
2020
0.2441400304414003
2021
0.3333333333333333
2022
0.3923896499238965
2023
0.5235920852359208
2024
1.0
2025
0.963165905631659
Keywords
target
1.0
docking
0.5174125874125874
visualization
0.4330769230769231
potential
0.36083916083916084
analysis
0.236993006993007
binding
0.22594405594405595
activity
0.18433566433566434
novel
0.16671328671328672
protein
0.16356643356643358
vitro
0.09426573426573427
drug
0.07965034965034964
between
0.07727272727272727
inhibition
0.07657342657342657
silico
0.07622377622377623
compound
0.07517482517482517
interaction
0.06307692307692307
synthesis
0.06272727272727273
treatment
0.052027972027972026
promising
0.04363636363636364
synthesized
0.03888111888111888
potent
0.03531468531468532
therapeutic
0.032167832167832165
development
0.027132867132867132
modeler
0.024265734265734265
mechanism
0.0
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