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Application
Discovery Studio
0.0
Modules
CDOCKER
0.2613240418118467
CHARMm
0.43283004258614016
Catalyst
0.13317847464188928
Classical Simulations
0.43283004258614016
LUDI
0.005420054200542005
LibDock
0.11459543166860241
LigandFit
0.004645760743321719
MCSS
0.0
MODELER
0.41927990708478513
Visualization
1.0
ZDOCK
0.04878048780487805
Year
2023
0.0
2024
0.6073045578025958
2025
1.0
Keywords
target
1.0
docking
0.5791597436506053
potential
0.4903868976976027
visualization
0.38476145264657013
analysis
0.31497745074768574
binding
0.2454308093994778
activity
0.15950629005459294
novel
0.1483503441727985
protein
0.13600759553762165
therapeutic
0.10633752670306196
promising
0.09921671018276762
silico
0.08378827438879659
vitro
0.08236411108473772
compound
0.053406123902207454
inhibition
0.05316876335153098
between
0.04818419178732495
treatment
0.043436980773795396
drug
0.03560408260147164
synthesis
0.03346783764538334
including
0.03038215048658913
modeler
0.024922857821030146
interaction
0.02136244956088298
development
0.01756468075005934
synthesized
0.0014241633040588653
potent
0.0
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