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Application
Discovery Studio
0.0
Modules
CDOCKER
0.23264962067996628
CHARMm
0.36695701039617873
Catalyst
0.15987636976678843
Classical Simulations
0.36695701039617873
LUDI
0.004776622646810902
LibDock
0.10227592020230401
LigandFit
0.006462489463332397
MCSS
0.0
MODELER
0.2663669570103962
Visualization
1.0
ZDOCK
0.037932003371733636
Year
2022
0.0
2023
0.7892356399819086
2024
1.0
2025
0.7019448213478064
Keywords
target
1.0
docking
0.5823790173623938
visualization
0.4652752124122645
potential
0.4379386775027706
analysis
0.29017362393793866
binding
0.2393793867750277
protein
0.17602512005910603
activity
0.17436276320650165
novel
0.16586627262652381
silico
0.11119320280753602
vitro
0.10546730698189878
drug
0.08367196158108607
compound
0.07979312892500924
between
0.07905430365718508
therapeutic
0.07702253417066864
interaction
0.07258958256372368
promising
0.06797192463982268
inhibition
0.06557074251939417
synthesis
0.05929072774288881
treatment
0.05282600664942741
development
0.03823420760990026
synthesized
0.034355374953823424
including
0.023088289619504987
potent
0.02271887698559291
mechanism
0.0
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