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Application
Discovery Studio
0.0
Modules
CDOCKER
0.11055276381909548
CHARMm
0.17699609156895588
Catalyst
0.05360134003350084
Classical Simulations
0.17699609156895588
LUDI
0.005025125628140704
LibDock
0.04243439419318816
LigandFit
0.007816862088218872
MCSS
0.0
MODELER
1.0
ZDOCK
0.030709101060859854
Year
2021
0.0
2022
0.0773881499395405
2023
0.12333736396614269
2024
1.0
2025
0.905683192261185
Keywords
modeler
1.0
target
0.9529177718832891
docking
0.4993368700265252
potential
0.40981432360742703
analysis
0.3229442970822281
binding
0.2692307692307692
protein
0.22413793103448276
activity
0.1883289124668435
novel
0.16246684350132626
between
0.11737400530503979
promising
0.07360742705570292
interaction
0.06631299734748011
therapeutic
0.0649867374005305
silico
0.057692307692307696
development
0.05371352785145889
including
0.04973474801061008
drug
0.045755968169761276
treatment
0.03912466843501326
inhibition
0.038461538461538464
enzyme
0.03647214854111406
vitro
0.03249336870026525
role
0.025198938992042442
stability
0.023872679045092837
mechanism
0.015915119363395226
effective
0.0
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