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Application
Discovery Studio
0.0
Modules
CDOCKER
0.27405380756953945
CHARMm
0.4468764249886001
Catalyst
0.12266301869585043
Classical Simulations
0.4468764249886001
LUDI
0.006383948928408573
LibDock
0.11764705882352941
LigandFit
0.005927952576379389
MCSS
0.0
MODELER
0.42544459644322846
Visualization
1.0
ZDOCK
0.04879160966712266
Year
2024
0.0
2025
1.0
Keywords
target
1.0
docking
0.5752260893395451
potential
0.4995889284735544
visualization
0.3748972321183886
analysis
0.3132365031515484
binding
0.2493833927103316
activity
0.15976979994519047
novel
0.1485338448890107
protein
0.1288024116196218
therapeutic
0.11948479035352151
promising
0.1153740750890655
silico
0.09180597423951768
vitro
0.08139216223622911
inhibition
0.05563167991230474
compound
0.05234310770073993
between
0.04878048780487805
treatment
0.04138120032885722
including
0.03891477117018361
drug
0.03178953137845985
synthesis
0.029871197588380378
modeler
0.025486434639627294
development
0.020827624006577145
interaction
0.016990956426418197
potent
5.480953685941354E-4
synthesized
0.0
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