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Application
Discovery Studio
0.0
Modules
CDOCKER
0.23444308872232875
CHARMm
0.37458602056824125
Catalyst
0.15861948753704028
Classical Simulations
0.37458602056824125
LUDI
0.005054906745685899
LibDock
0.09796060658880948
LigandFit
0.005926442391493812
MCSS
0.0
MODELER
0.306606240195224
Visualization
1.0
ZDOCK
0.0383475684155482
Year
2022
0.0
2023
0.5156606513171541
2024
1.0
2025
0.7452810620203277
Keywords
target
1.0
docking
0.5836131631967764
potential
0.45287665099619434
visualization
0.4477277815088426
analysis
0.3009850011193195
binding
0.23919856727109917
activity
0.1868144168345646
protein
0.16442802775912246
novel
0.16218938885157824
silico
0.11047683008730692
vitro
0.1091336467427804
therapeutic
0.08204611596149541
promising
0.07991940899932841
compound
0.07969554510857399
drug
0.07700917841952093
between
0.07488247145735392
inhibition
0.07208417282292366
synthesis
0.06145063801208865
treatment
0.061114842175957015
interaction
0.05574210879785091
synthesized
0.03727333781061115
development
0.03290799194089993
including
0.026080143272890082
potent
0.024625027982986346
modeler
0.0
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