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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
1.0
CHARMm
0.48013029315960915
Catalyst
0.10358306188925082
Classical Simulations
0.48013029315960915
LUDI
0.011726384364820847
LibDock
0.10423452768729642
LigandFit
0.018892508143322474
MCSS
0.001954397394136808
MODELER
0.13289902280130292
ZDOCK
0.009120521172638436
Year
2019
0.0
2020
0.3013698630136986
2021
0.3150684931506849
2022
0.6643835616438356
2023
0.7534246575342466
2024
1.0
2025
0.678082191780822
Keywords
cdocker
1.0
target
0.9768924302788845
docking
0.4860557768924303
potential
0.33784860557768925
novel
0.24302788844621515
activity
0.21354581673306772
binding
0.14262948207171314
analysis
0.1402390438247012
vitro
0.11713147410358565
protein
0.11075697211155379
compound
0.1099601593625498
inhibition
0.08924302788844622
treatment
0.07808764940239044
mechanism
0.050199203187251
potent
0.03824701195219123
between
0.03745019920318725
development
0.036653386454183264
promising
0.034262948207171316
interaction
0.02549800796812749
inhibitor
0.02390438247011952
induced
0.018326693227091632
synthesis
0.01593625498007968
synthesized
0.011155378486055778
drug
0.007171314741035857
vivo
0.0
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