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Application
Discovery Studio
0.0
Modules
CDOCKER
0.2398427260812582
CHARMm
0.42857142857142855
Catalyst
0.11926605504587157
Classical Simulations
0.42857142857142855
LUDI
0.00655307994757536
LibDock
0.10222804718217562
LigandFit
0.005242463958060288
MCSS
0.0
MODELER
0.36304062909567497
Visualization
1.0
ZDOCK
0.04193971166448231
Year
2024
0.0
Keywords
target
1.0
docking
0.5504368546465449
potential
0.45194598888006354
visualization
0.3987291501191422
analysis
0.2811755361397935
binding
0.2192216044479746
novel
0.14773629864972201
activity
0.14297061159650518
protein
0.14217633042096903
vitro
0.08498808578236695
promising
0.08022239872915012
silico
0.07863383637807785
therapeutic
0.07625099285146943
drug
0.0659253375694996
between
0.06354249404289118
compound
0.056393963463065924
synthesis
0.05321683876092136
treatment
0.04686258935663225
inhibition
0.025416997617156472
interaction
0.017474185861795076
modeler
0.010325655281969817
development
0.007942811755361398
including
0.003971405877680699
synthesized
0.003177124702144559
potent
0.0
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