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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Antibody
0.004201680672268907
CDOCKER
0.21218487394957983
CHARMm
0.26260504201680673
Catalyst
0.06302521008403361
Classical Simulations
0.26260504201680673
DMol3
0.0021008403361344537
LUDI
0.004201680672268907
LibDock
0.06932773109243698
LigandFit
0.025210084033613446
MCSS
0.0
MODELER
0.21008403361344538
Quantum Mechanics
0.0021008403361344537
Visualization
1.0
ZDOCK
0.025210084033613446
Year
2020
0.0
Keywords
target
1.0
visualization
0.5616224648985959
docking
0.44305772230889234
potential
0.2698907956318253
binding
0.20748829953198128
activity
0.20436817472698907
analysis
0.1731669266770671
novel
0.1731669266770671
protein
0.1419656786271451
drug
0.08580343213728549
treatment
0.06396255850234009
inhibition
0.060842433697347896
compound
0.0514820592823713
interaction
0.0452418096723869
between
0.0436817472698908
synthesis
0.0374414976599064
vitro
0.0374414976599064
synthesized
0.0343213728549142
silico
0.0249609984399376
potent
0.0218408736349454
human
0.0187207488299532
mechanism
0.0171606864274571
well
0.014040561622464899
induced
0.0093603744149766
development
0.0
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