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Application
Discovery Studio
0.0
Modules
CDOCKER
0.10848126232741617
CHARMm
0.1932938856015779
Catalyst
1.0
Classical Simulations
0.1932938856015779
LUDI
0.005917159763313609
LibDock
0.045364891518737675
LigandFit
0.007889546351084813
MODELER
0.10256410256410256
ZDOCK
0.0
Year
2022
0.0
2023
1.0
2024
0.914572864321608
2025
0.5376884422110553
Keywords
catalyst
1.0
target
0.9857142857142858
docking
0.5666666666666667
potential
0.4119047619047619
novel
0.3380952380952381
synthesis
0.25952380952380955
binding
0.24047619047619048
synthesized
0.22380952380952382
compound
0.2
silico
0.18571428571428572
potent
0.18333333333333332
activity
0.18095238095238095
promising
0.1595238095238095
drug
0.15476190476190477
analysis
0.1523809523809524
vitro
0.11904761904761904
inhibition
0.10952380952380952
development
0.09761904761904762
design
0.08571428571428572
protein
0.08333333333333333
pharmacophore
0.04523809523809524
therapeutic
0.03333333333333333
active
0.002380952380952381
inhibitory
0.0
medicinal
0.0
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