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Application
Discovery Studio
0.0
Modules
CDOCKER
0.17027863777089783
CHARMm
0.26857585139318885
Catalyst
0.19117647058823528
Classical Simulations
0.26857585139318885
LUDI
0.0030959752321981426
LibDock
0.07120743034055728
LigandFit
0.0023219814241486067
MCSS
0.0
MODELER
0.06269349845201239
Visualization
1.0
ZDOCK
0.02631578947368421
Year
2023
0.0
Keywords
target
1.0
visualization
0.5780080598733448
docking
0.567069660333909
potential
0.37593552101324124
analysis
0.25446171560161196
binding
0.20092112838226828
activity
0.19458837075417387
protein
0.1732872769142199
novel
0.16465169833045482
vitro
0.14392630972941853
silico
0.12723085780080598
compound
0.11053540587219343
drug
0.10362694300518134
synthesis
0.0846286701208981
synthesized
0.08232584916522741
interaction
0.08117443868739206
inhibition
0.07772020725388601
treatment
0.06505469199769717
between
0.06217616580310881
potent
0.03051237766263673
development
0.027058146229130685
promising
0.02648244099021301
therapeutic
0.014968336211859529
active
0.00978698906160046
well
0.0
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