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Application
Discovery Studio
0.0
Modules
CDOCKER
0.22181723509502735
CHARMm
0.3404061442332726
Catalyst
0.16011455350169226
Classical Simulations
0.3404061442332726
LUDI
0.0044259307472012495
LibDock
0.09333506899244988
LigandFit
0.005727675084613382
MCSS
0.0
MODELER
0.2560531111689664
Visualization
1.0
ZDOCK
0.03801093465243426
Year
2021
0.0
2022
0.29569093610698366
2023
0.6875398004669921
2024
1.0
2025
0.7094035236680111
Keywords
target
1.0
docking
0.5819807308393369
visualization
0.47808349969620695
potential
0.42548389896710354
analysis
0.2799236177415155
binding
0.23617741515493446
activity
0.18453259265688743
protein
0.17029771721204756
novel
0.16274628938460203
silico
0.11544136793681103
vitro
0.1111882649075601
drug
0.08462807047999306
compound
0.08419408037496745
between
0.07481989410641438
inhibition
0.07056679107716345
synthesis
0.06770245638399444
therapeutic
0.06726846627896883
promising
0.06648728408992274
interaction
0.06275496918670255
treatment
0.06275496918670255
synthesized
0.0448745768596476
development
0.03263605589792553
potent
0.02482423400746463
including
0.01831438243208055
mechanism
0.0
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