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Application
Discovery Studio
0.0
Modules
CDOCKER
0.2772029967891545
CHARMm
0.44381020335354976
Catalyst
0.12843382090617195
Classical Simulations
0.44381020335354976
LUDI
0.006064930431680342
LibDock
0.1177310024973243
LigandFit
0.005708169818052087
MCSS
0.0
MODELER
0.41848019978594364
Visualization
1.0
ZDOCK
0.04744916161255797
Year
2023
0.0
2024
0.6366936609885507
2025
1.0
Keywords
target
1.0
docking
0.5679435052428846
potential
0.48512732719880164
visualization
0.3723518082602183
analysis
0.307725230044939
binding
0.2336828589771025
activity
0.15814252086454098
novel
0.14680077038305156
protein
0.12925315643055854
promising
0.10057778728867965
therapeutic
0.09972180612026535
silico
0.08110421570725444
vitro
0.08024823453884014
between
0.05285683714958271
inhibition
0.050288893644339826
compound
0.046436978386475494
treatment
0.03958912903916114
synthesis
0.03573721378129681
drug
0.033169270276053923
including
0.022041515086668094
modeler
0.019901562165632356
development
0.014551679863043013
interaction
0.014123689278835866
synthesized
0.0021399529210357373
potent
0.0
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