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Application
Discovery Studio
0.0
Modules
CDOCKER
0.3863080684596577
CHARMm
0.5916870415647921
Catalyst
0.511002444987775
Classical Simulations
0.5916870415647921
LUDI
0.0
LibDock
0.09046454767726161
LigandFit
0.03178484107579462
MODELER
0.5550122249388753
Visualization
1.0
ZDOCK
0.05378973105134474
Year
2017
0.0
Keywords
target
1.0
docking
0.32066508313539194
visualization
0.29691211401425177
binding
0.19477434679334918
novel
0.16864608076009502
potential
0.15676959619952494
activity
0.14845605700712589
protein
0.11401425178147269
analysis
0.10332541567695962
modeler
0.07838479809976247
catalyst
0.060570071258907364
between
0.05344418052256532
drug
0.0498812351543943
human
0.04513064133016627
inhibition
0.04156769596199525
synthesis
0.032066508313539195
compound
0.030878859857482184
potent
0.028503562945368172
interaction
0.019002375296912115
synthesized
0.017814726840855107
development
0.0166270783847981
medicinal
0.009501187648456057
vitro
0.004750593824228029
well
0.004750593824228029
design
0.0
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