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Application
Discovery Studio
0.0
Modules
CDOCKER
0.32606873428331934
CHARMm
1.0
Catalyst
0.10449846325789326
Classical Simulations
1.0
LUDI
0.011455713886560491
LibDock
0.08717518860016764
LigandFit
0.014249790444258172
MCSS
0.0
MODELER
0.14138027381950266
ZDOCK
0.03380832634814194
Year
2020
0.0
2021
0.4323094425483504
2022
0.5426621160409556
2023
0.7724687144482366
2024
1.0
2025
0.7974971558589306
Keywords
target
1.0
docking
0.5258827562564279
potential
0.4117243743572163
binding
0.2728830990743915
analysis
0.23517312307164895
novel
0.19746314706890641
cdocker
0.19437778539595474
protein
0.1816935207404868
activity
0.14775454233801852
drug
0.09838875557079191
silico
0.08707576276996914
between
0.08570449091532396
vitro
0.08570449091532396
interaction
0.08330476516969489
compound
0.07781967775111416
promising
0.0747343160781625
development
0.05965032567706548
inhibition
0.056907781967775115
treatment
0.055879328076791225
therapeutic
0.053136784367500856
potent
0.03942406582104902
stability
0.03428179636612959
inhibitor
0.013369900582790539
synthesis
0.0010284538909838875
design
0.0
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