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Application
Discovery Studio
0.0
Modules
CDOCKER
0.17543859649122806
CHARMm
0.2716927453769559
Catalyst
0.18729255571360834
Classical Simulations
0.2716927453769559
LUDI
0.00474158368895211
LibDock
0.07586533902323377
LigandFit
0.005215742057847321
MCSS
0.0
MODELER
0.0649596965386439
Visualization
1.0
ZDOCK
0.030346135609293504
Year
2023
0.0
Keywords
target
1.0
visualization
0.5849731663685152
docking
0.5803220035778175
potential
0.37101967799642216
analysis
0.24221824686940965
binding
0.21502683363148478
activity
0.18640429338103756
protein
0.18354203935599284
novel
0.16457960644007155
vitro
0.12701252236135957
silico
0.12271914132379248
compound
0.11019677996422182
drug
0.10948121645796065
interaction
0.089087656529517
synthesis
0.08729874776386404
inhibition
0.07871198568872988
between
0.07835420393559929
synthesized
0.07835420393559929
treatment
0.06833631484794275
development
0.03005366726296959
promising
0.027191413237924865
potent
0.023971377459749553
therapeutic
0.018246869409660107
active
0.015026833631484795
human
0.0
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