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Application
Discovery Studio
0.0
Modules
CDOCKER
0.14109742441209405
CHARMm
0.21668533034714446
Catalyst
1.0
Classical Simulations
0.21668533034714446
LUDI
0.01791713325867861
LibDock
0.07054871220604703
LigandFit
0.018477043673012318
MCSS
0.0
MODELER
0.11478163493840986
ZDOCK
0.007838745800671893
Year
2019
0.0
2020
0.0
2021
0.07221006564551423
2022
0.6280087527352297
2023
1.0
2024
0.7089715536105032
2025
0.30196936542669583
Keywords
catalyst
1.0
target
0.9883401920438958
docking
0.5781893004115226
potential
0.3895747599451303
novel
0.3148148148148148
synthesis
0.2167352537722908
compound
0.19478737997256515
binding
0.19204389574759945
activity
0.17146776406035666
synthesized
0.17078189300411523
drug
0.1700960219478738
analysis
0.1364883401920439
potent
0.13511659807956103
silico
0.11728395061728394
vitro
0.11248285322359397
inhibition
0.09739368998628258
design
0.09327846364883402
promising
0.08984910836762688
pharmacophore
0.08573388203017833
protein
0.07887517146776406
development
0.05761316872427984
active
0.012345679012345678
inhibitor
0.00205761316872428
medicinal
6.858710562414266E-4
therapeutic
0.0
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