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Application
Discovery Studio
0.0
Modules
CDOCKER
0.25167687372411784
CHARMm
0.42111402741324
Catalyst
0.14494021580635755
Classical Simulations
0.42111402741324
LUDI
0.005540974044911053
LibDock
0.10586176727909011
LigandFit
0.005540974044911053
MCSS
0.0
MODELER
0.36862058909303
Visualization
1.0
ZDOCK
0.04111986001749781
Year
2023
0.0
2024
0.6941798941798942
2025
1.0
Keywords
target
1.0
docking
0.5797181036060772
potential
0.4706205381658429
visualization
0.4023430349624748
analysis
0.3012996522057478
binding
0.23540179388614316
activity
0.16053450485081458
novel
0.1447922386966868
protein
0.13930075050338642
therapeutic
0.08676551345414607
silico
0.08401976935749589
promising
0.0829214717188358
vitro
0.08273842211239246
compound
0.05564708035877723
inhibition
0.05088779059125023
between
0.04887424492037342
drug
0.04594545121727988
treatment
0.03697602050155592
synthesis
0.034779425224235765
interaction
0.023796448837634997
including
0.021233754347428153
development
0.014094819696137652
synthesized
0.004942339373970346
modeler
0.0027457440966501922
potent
0.0
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