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Application
Discovery Studio
0.0
Modules
CDOCKER
0.23075771188978736
CHARMm
0.36043725666367177
Catalyst
0.16412099430967356
Classical Simulations
0.36043725666367177
LUDI
0.005241090146750524
LibDock
0.09688529499850254
LigandFit
0.006289308176100629
MCSS
0.0
MODELER
0.27373465109314166
Visualization
1.0
ZDOCK
0.038185085354896675
Year
2022
0.0
2023
0.6406320541760723
2024
1.0
2025
0.6925507900677201
Keywords
target
1.0
docking
0.5809477283829995
visualization
0.46096726917440156
potential
0.43878847093307277
analysis
0.29233023937469466
binding
0.23742061553492916
activity
0.18417195896433805
protein
0.1653150952613581
novel
0.16091841719589645
silico
0.11314118221787982
vitro
0.11304347826086956
drug
0.07992183683439179
compound
0.07767464582315584
therapeutic
0.07337567171470445
between
0.07298485588666341
inhibition
0.07269174401563264
promising
0.07191011235955057
interaction
0.061846604787493896
synthesis
0.061846604787493896
treatment
0.061846604787493896
synthesized
0.03888617489008305
development
0.03126526624328285
potent
0.02530532486565706
including
0.01983390327308256
mechanism
0.0
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