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Application
Discovery Studio
0.0
Modules
CDOCKER
0.21900452488687783
CHARMm
0.2579185520361991
Catalyst
0.16832579185520363
Classical Simulations
0.2579185520361991
LUDI
0.0027149321266968325
LibDock
0.08959276018099548
LigandFit
0.008144796380090498
MCSS
0.0
MODELER
0.05701357466063348
Visualization
1.0
ZDOCK
0.04796380090497738
Year
2022
0.0
Keywords
target
1.0
visualization
0.5566534914361001
docking
0.4993412384716733
potential
0.3010540184453228
binding
0.2002635046113307
analysis
0.18642951251646903
activity
0.1725955204216074
protein
0.155467720685112
novel
0.1422924901185771
silico
0.0981554677206851
vitro
0.09617918313570488
synthesis
0.09156785243741765
compound
0.08695652173913043
drug
0.07312252964426877
treatment
0.061923583662714096
inhibition
0.05928853754940711
interaction
0.057971014492753624
between
0.05006587615283267
synthesized
0.037549407114624504
development
0.014492753623188406
cell
0.008563899868247694
therapeutic
0.005928853754940711
potent
0.00461133069828722
mechanism
0.001976284584980237
enzyme
0.0
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