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Application
Discovery Studio
0.0
Modules
CDOCKER
0.20905923344947736
CHARMm
0.2480836236933798
Catalyst
0.16933797909407666
Classical Simulations
0.2480836236933798
LUDI
0.003484320557491289
LibDock
0.0808362369337979
LigandFit
0.008362369337979094
MCSS
0.0
MODELER
0.05714285714285714
Visualization
1.0
ZDOCK
0.0445993031358885
Year
2022
0.0
Keywords
target
1.0
visualization
0.5670951156812339
docking
0.5059125964010283
potential
0.3038560411311054
binding
0.20411311053984577
analysis
0.17789203084832905
activity
0.17737789203084833
protein
0.1562982005141388
novel
0.14344473007712083
vitro
0.10231362467866324
silico
0.09768637532133675
synthesis
0.09408740359897172
compound
0.08483290488431877
drug
0.0832904884318766
treatment
0.07146529562982006
inhibition
0.06426735218508997
interaction
0.061182519280205655
between
0.055012853470437016
synthesized
0.04524421593830334
development
0.015424164524421594
cell
0.004113110539845758
enzyme
0.0035989717223650387
mechanism
0.0015424164524421595
design
5.141388174807198E-4
potent
0.0
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