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Application
Discovery Studio
0.0
Modules
CDOCKER
0.1606022584692597
CHARMm
0.2835633626097867
Catalyst
0.21455457967377667
Classical Simulations
0.2835633626097867
LUDI
0.002509410288582183
LibDock
0.06775407779171895
LigandFit
0.0
MODELER
0.07026348808030113
Visualization
1.0
ZDOCK
0.018820577164366373
Year
2023
0.0
Keywords
target
1.0
docking
0.5729068673565381
visualization
0.5653809971777987
potential
0.39040451552210725
analysis
0.26246472248353714
binding
0.2013170272812794
novel
0.17591721542803387
activity
0.17309501411100658
protein
0.17121354656632173
silico
0.1279397930385701
vitro
0.1251175917215428
drug
0.11382878645343368
compound
0.09783631232361242
interaction
0.06396989651928504
synthesis
0.05832549388523048
synthesized
0.05079962370649106
inhibition
0.04891815616180621
between
0.043273753527751646
treatment
0.04045155221072436
development
0.01599247412982126
promising
0.014111006585136407
potent
0.01317027281279398
therapeutic
0.01317027281279398
active
9.407337723424271E-4
including
0.0
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