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Application
Discovery Studio
0.0
Modules
CDOCKER
0.31734186211798154
CHARMm
1.0
Catalyst
0.09559346126510306
Classical Simulations
1.0
LUDI
0.009594882729211088
LibDock
0.08884150675195451
LigandFit
0.013148542999289269
MCSS
0.0
MODELER
0.14925373134328357
ZDOCK
0.03304904051172708
Year
2020
0.0
2021
0.2180365296803653
2022
0.2226027397260274
2023
0.5079908675799086
2024
1.0
2025
0.8139269406392694
Keywords
target
1.0
docking
0.5329236172080772
potential
0.4293239683933275
binding
0.2787532923617208
analysis
0.24363476733977174
novel
0.2019315188762072
cdocker
0.1791044776119403
protein
0.1791044776119403
activity
0.14749780509218613
drug
0.09043020193151888
vitro
0.08823529411764706
promising
0.08604038630377524
silico
0.08165057067603161
compound
0.07726075504828797
between
0.07594381035996488
therapeutic
0.07243195785776997
interaction
0.07023705004389816
development
0.05750658472344162
inhibition
0.056189640035118525
treatment
0.050921861281826165
stability
0.043459174714661986
potent
0.03511852502194908
inhibitor
0.003511852502194908
including
0.001755926251097454
synthesis
0.0
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