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Application
Discovery Studio
0.0
Modules
CDOCKER
0.22415181138585394
CHARMm
0.3375503162737205
Catalyst
0.15422656699252443
Classical Simulations
0.3375503162737205
LUDI
0.005290396779758482
LibDock
0.09120184013801035
LigandFit
0.0078205865439908
MCSS
0.0
MODELER
0.2523289246693502
Visualization
1.0
ZDOCK
0.03783783783783784
Year
2020
0.0
2021
0.26996509956887704
2022
0.3327858755902279
2023
0.7903921166084993
2024
1.0
2025
0.718743584479573
Keywords
target
1.0
docking
0.571593444641071
visualization
0.48357313226129106
potential
0.4144802646764638
analysis
0.2746018311918135
binding
0.23759329075940602
activity
0.18288835885204277
protein
0.16842348234207893
novel
0.16388397322459028
vitro
0.11087173963222283
silico
0.10979456797722552
drug
0.09240593983226898
compound
0.07986458413480034
between
0.07655612833730861
inhibition
0.07424790336231438
interaction
0.06701546510733246
synthesis
0.06693852427483266
treatment
0.06655382011233361
promising
0.062014310994844966
therapeutic
0.05778256520735554
synthesized
0.0412402862198969
development
0.03246903131491883
potent
0.02854504885742864
including
0.013618527352465954
mechanism
0.0
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