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Application
Discovery Studio
0.0
Modules
CDOCKER
0.15139664804469274
CHARMm
0.22849162011173185
Catalyst
1.0
Classical Simulations
0.22849162011173185
LUDI
0.019553072625698324
LibDock
0.07094972067039106
LigandFit
0.017318435754189943
MCSS
0.0
MODELER
0.11564245810055866
ZDOCK
0.0111731843575419
Year
2019
0.12854030501089325
2020
0.02178649237472767
2021
0.0
2022
0.5860566448801743
2023
1.0
2024
0.7145969498910676
2025
0.3093681917211329
Keywords
catalyst
1.0
target
0.9856361149110807
docking
0.5882352941176471
potential
0.38303693570451436
novel
0.3180574555403557
synthesis
0.21545827633378933
compound
0.19699042407660738
binding
0.19151846785225718
synthesized
0.17099863201094392
activity
0.15800273597811218
drug
0.1545827633378933
analysis
0.13885088919288646
potent
0.1354309165526676
vitro
0.11901504787961696
silico
0.11012311901504789
design
0.10259917920656635
inhibition
0.10054719562243503
pharmacophore
0.09575923392612859
promising
0.09302325581395349
protein
0.08276333789329686
development
0.06155950752393981
medicinal
0.006155950752393981
active
0.003419972640218878
inhibitor
0.002051983584131327
treatment
0.0
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