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Application
Discovery Studio
0.0
Modules
CDOCKER
0.215748031496063
CHARMm
0.25826771653543307
Catalyst
0.16062992125984252
Classical Simulations
0.25826771653543307
LUDI
0.002362204724409449
LibDock
0.08503937007874016
LigandFit
0.007086614173228346
MCSS
0.0
MODELER
0.05669291338582677
Visualization
1.0
ZDOCK
0.046456692913385826
Year
2022
0.0
Keywords
target
1.0
visualization
0.5610599078341014
docking
0.49942396313364057
potential
0.3052995391705069
binding
0.19988479262672812
analysis
0.1837557603686636
activity
0.17050691244239632
protein
0.15380184331797234
novel
0.14746543778801843
vitro
0.10080645161290322
silico
0.097926267281106
synthesis
0.09331797235023041
compound
0.0869815668202765
drug
0.07891705069124424
treatment
0.07258064516129033
inhibition
0.059907834101382486
interaction
0.059907834101382486
between
0.05414746543778802
synthesized
0.04262672811059908
development
0.010944700460829493
cell
0.0069124423963133645
potent
0.0034562211981566822
therapeutic
0.002880184331797235
enzyme
0.001152073732718894
mechanism
0.0
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