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Application
Discovery Studio
0.0
Modules
CDOCKER
0.26624548736462095
CHARMm
0.4305054151624549
Catalyst
0.12545126353790614
Classical Simulations
0.4305054151624549
LUDI
0.002707581227436823
LibDock
0.09927797833935018
LigandFit
0.0
MODELER
0.40342960288808666
Visualization
1.0
ZDOCK
0.036101083032490974
Year
2024
0.0
2025
1.0
Keywords
target
1.0
docking
0.5685417804478428
potential
0.482796286182414
visualization
0.3844893500819224
analysis
0.3031130529765156
binding
0.2375750955761879
activity
0.1780447842708902
novel
0.1299836155106499
protein
0.127799016930639
promising
0.10595303113052977
therapeutic
0.099399235390497
silico
0.08847624249044238
vitro
0.08301474604041507
inhibition
0.06717640633533588
compound
0.060076460950300385
treatment
0.05570726379027854
between
0.04478427089022392
synthesis
0.04150737302020754
drug
0.03713817586018569
including
0.020207536865101038
modeler
0.018569087930092845
development
0.013653741125068269
potent
0.012015292190060076
interaction
0.011469142545057346
synthesized
0.0
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