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Application
Discovery Studio
0.0
Modules
CDOCKER
0.24993034271384787
CHARMm
0.4134856505990527
Catalyst
0.14516578434104208
Classical Simulations
0.4134856505990527
LUDI
0.005015324602953469
LibDock
0.10420730008358875
LigandFit
0.005015324602953469
MCSS
0.0
MODELER
0.35525215937587074
Visualization
1.0
ZDOCK
0.040401225968236275
Year
2023
0.0
2024
0.6877380045696877
2025
1.0
Keywords
target
1.0
docking
0.5795394621198805
potential
0.46704165934259095
visualization
0.4099138688697486
analysis
0.2989980664440148
binding
0.23571805238178942
activity
0.16277025839339077
novel
0.14642292142731586
protein
0.14185269818948848
silico
0.08683424151872034
vitro
0.08613113025136228
therapeutic
0.08595535243452276
promising
0.08208824046405344
compound
0.06046756899279311
inhibition
0.05378801195289155
between
0.050624011249780276
drug
0.04781156618034804
treatment
0.04095623132360696
synthesis
0.03796800843733521
interaction
0.02671822815960626
including
0.0224995605554579
development
0.015468447881877307
synthesized
0.009140446475654773
potent
0.0024608894357532078
modeler
0.0
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