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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Antibody
0.0012787723785166241
CDOCKER
0.21483375959079284
CHARMm
0.26982097186700765
Catalyst
0.04475703324808184
Classical Simulations
0.26982097186700765
DMol3
0.0
LUDI
0.005115089514066497
LibDock
0.06777493606138107
LigandFit
0.023017902813299233
MCSS
0.0
MODELER
0.22250639386189258
Quantum Mechanics
0.0
Visualization
1.0
ZDOCK
0.030690537084398978
Year
2020
0.0
Keywords
target
1.0
visualization
0.5512104283054003
docking
0.44320297951582865
potential
0.2579143389199255
activity
0.19553072625698323
binding
0.18994413407821228
novel
0.16573556797020483
protein
0.1610800744878957
analysis
0.15828677839851024
drug
0.09590316573556797
compound
0.07169459962756052
between
0.06610800744878957
inhibition
0.06517690875232775
treatment
0.055865921787709494
interaction
0.05493482309124767
vitro
0.054003724394785846
synthesis
0.043761638733705775
synthesized
0.04189944134078212
silico
0.040968342644320296
potent
0.038175046554934824
human
0.0335195530726257
inhibitor
0.006517690875232775
development
0.00558659217877095
design
9.31098696461825E-4
mechanism
0.0
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