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Application
Discovery Studio
0.0
Modules
CDOCKER
0.21656050955414013
CHARMm
0.28662420382165604
Catalyst
0.01910828025477707
Classical Simulations
0.28662420382165604
LUDI
0.012738853503184714
LibDock
0.050955414012738856
LigandFit
0.01910828025477707
MCSS
0.0
MODELER
0.18471337579617833
Visualization
1.0
ZDOCK
0.03821656050955414
Year
2020
0.0
Keywords
target
1.0
visualization
0.5534883720930233
docking
0.413953488372093
potential
0.2186046511627907
protein
0.19534883720930232
binding
0.1813953488372093
novel
0.15348837209302327
analysis
0.14883720930232558
drug
0.13488372093023257
activity
0.12558139534883722
human
0.08372093023255814
between
0.07906976744186046
potent
0.07441860465116279
treatment
0.06511627906976744
interaction
0.06046511627906977
silico
0.05116279069767442
compound
0.046511627906976744
vitro
0.046511627906976744
inhibition
0.04186046511627907
synthesis
0.037209302325581395
development
0.03255813953488372
design
0.023255813953488372
synthesized
0.013953488372093023
receptor
0.004651162790697674
active
0.0
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