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Application
Discovery Studio
0.0
Modules
CDOCKER
0.1282051282051282
CHARMm
0.19723865877712032
Catalyst
1.0
Classical Simulations
0.19723865877712032
LUDI
0.0019723865877712033
LibDock
0.0650887573964497
LigandFit
0.0019723865877712033
MODELER
0.09072978303747535
ZDOCK
0.0
Year
2022
0.0
2023
0.9095238095238095
2024
1.0
2025
0.5095238095238095
Keywords
catalyst
1.0
target
0.988009592326139
docking
0.6091127098321343
potential
0.434052757793765
novel
0.35731414868105515
synthesis
0.28776978417266186
synthesized
0.24940047961630696
compound
0.21103117505995203
activity
0.2038369304556355
binding
0.19664268585131894
promising
0.18225419664268586
silico
0.17026378896882494
analysis
0.16786570743405277
vitro
0.16786570743405277
potent
0.14628297362110312
drug
0.12949640287769784
design
0.11031175059952038
inhibition
0.10551558752997602
protein
0.08872901678657075
development
0.0815347721822542
pharmacophore
0.05755395683453238
including
0.023980815347721823
inhibitor
0.019184652278177457
therapeutic
0.014388489208633094
medicinal
0.0
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