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Application
Discovery Studio
0.0
Modules
CDOCKER
0.2138364779874214
CHARMm
0.2522012578616352
Catalyst
0.17169811320754716
Classical Simulations
0.2522012578616352
LUDI
0.00440251572327044
LibDock
0.08364779874213836
LigandFit
0.00880503144654088
MCSS
0.0
MODELER
0.0559748427672956
Visualization
1.0
ZDOCK
0.042767295597484274
Year
2022
0.0
Keywords
target
1.0
visualization
0.5680445889456572
docking
0.5076637250348351
potential
0.30422666047375757
binding
0.20761727821644219
analysis
0.17974918718067812
activity
0.17928471899674872
protein
0.15884811890385508
novel
0.14537854156990246
vitro
0.10171853228053879
silico
0.09242916860195077
synthesis
0.08964235949837436
drug
0.08871342313051556
compound
0.08360427310729215
treatment
0.07385044124477473
inhibition
0.07199256850905712
interaction
0.06270320483046911
between
0.0566651184393869
synthesized
0.048304691128657685
potent
0.015327450069670227
development
0.012540640966093822
cell
0.004644681839294009
enzyme
0.004644681839294009
design
4.6446818392940084E-4
mechanism
0.0
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