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Application
Discovery Studio
0.0
Modules
CDOCKER
0.24018595041322313
CHARMm
0.3837809917355372
Catalyst
0.14256198347107438
Classical Simulations
0.3837809917355372
LUDI
0.0030991735537190084
LibDock
0.10382231404958678
LigandFit
0.0046487603305785125
MCSS
0.0
MODELER
0.3662190082644628
Visualization
1.0
ZDOCK
0.04183884297520661
Year
2024
0.0
Keywords
target
1.0
docking
0.5629820051413882
potential
0.4338046272493573
visualization
0.4148457583547558
analysis
0.2920951156812339
binding
0.21754498714652956
activity
0.16998714652956298
protein
0.1539203084832905
novel
0.1532776349614396
vitro
0.10250642673521851
silico
0.09190231362467867
between
0.07005141388174807
drug
0.06394601542416452
promising
0.062339331619537273
therapeutic
0.058161953727506426
compound
0.05462724935732648
synthesis
0.05077120822622108
inhibition
0.04980719794344473
treatment
0.04852185089974293
interaction
0.03759640102827763
synthesized
0.01960154241645244
modeler
0.018958868894601542
potent
0.016709511568123392
development
0.008997429305912597
including
0.0
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