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Application
Discovery Studio
0.0
Modules
CDOCKER
0.17456896551724138
CHARMm
0.33620689655172414
Catalyst
0.22413793103448276
Classical Simulations
0.33620689655172414
LUDI
0.004310344827586207
LibDock
0.06896551724137931
LigandFit
0.0
MODELER
0.0625
Visualization
1.0
ZDOCK
0.017241379310344827
Year
2023
0.0
Keywords
target
1.0
docking
0.5912636505460218
visualization
0.5429017160686428
potential
0.39313572542901715
analysis
0.26365054602184085
binding
0.20124804992199688
novel
0.18876755070202808
protein
0.1747269890795632
activity
0.1731669266770671
vitro
0.12636505460218408
drug
0.12168486739469579
silico
0.12012480499219969
compound
0.11232449297971919
synthesis
0.06708268330733229
interaction
0.057722308892355696
synthesized
0.054602184087363496
inhibition
0.0530421216848674
between
0.0421216848673947
potent
0.0265210608424337
development
0.0249609984399376
promising
0.0218408736349454
treatment
0.0171606864274571
therapeutic
0.0078003120124804995
stability
0.0015600624024961
including
0.0
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