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Application
Discovery Studio
0.0
Modules
CDOCKER
0.29204892966360857
CHARMm
0.47629969418960244
Catalyst
0.12767584097859327
Classical Simulations
0.47629969418960244
LUDI
0.005351681957186544
LibDock
0.1246177370030581
LigandFit
0.006880733944954129
MCSS
0.0
MODELER
0.441131498470948
Visualization
1.0
ZDOCK
0.052752293577981654
Year
2024
0.0
2025
1.0
Keywords
target
1.0
docking
0.5773703041144902
potential
0.5044722719141324
visualization
0.3618067978533095
analysis
0.3242397137745975
binding
0.24731663685152058
novel
0.16234347048300538
activity
0.15876565295169948
protein
0.13014311270125223
therapeutic
0.12119856887298748
promising
0.11627906976744186
silico
0.09570661896243292
vitro
0.08228980322003578
between
0.06395348837209303
inhibition
0.04740608228980322
compound
0.04427549194991055
including
0.04427549194991055
drug
0.042486583184257604
modeler
0.03130590339892665
interaction
0.030858676207513418
synthesis
0.030858676207513418
treatment
0.02728085867620751
development
0.026386404293381037
synthesized
0.008050089445438283
potent
0.0
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