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Application
Discovery Studio
0.0
Modules
CDOCKER
0.14797913950456323
CHARMm
0.22229465449804434
Catalyst
1.0
Classical Simulations
0.22229465449804434
LUDI
0.018252933507170794
LibDock
0.0710560625814863
LigandFit
0.01499348109517601
MCSS
0.0
MODELER
0.12842242503259452
ZDOCK
0.007170795306388526
Year
2019
0.042821158690176324
2020
0.042821158690176324
2021
0.0
2022
0.3022670025188917
2023
1.0
2024
0.8312342569269522
2025
0.36272040302267
Keywords
catalyst
1.0
target
0.9880382775119617
docking
0.5917065390749602
potential
0.39473684210526316
novel
0.32615629984051037
synthesis
0.23604465709728867
compound
0.20813397129186603
binding
0.20334928229665072
synthesized
0.19138755980861244
activity
0.17384370015948963
drug
0.16028708133971292
potent
0.14354066985645933
analysis
0.1371610845295056
silico
0.12280701754385964
vitro
0.11881977671451356
promising
0.11084529505582137
design
0.10446570972886762
inhibition
0.09808612440191387
pharmacophore
0.09170653907496013
protein
0.09011164274322168
development
0.07097288676236045
active
0.012759170653907496
inhibitory
0.006379585326953748
inhibitor
0.005582137161084529
medicinal
0.0
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