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Application
Discovery Studio
0.0
Modules
CDOCKER
0.24881889763779527
CHARMm
0.4251968503937008
Catalyst
0.11181102362204724
Classical Simulations
0.4251968503937008
LUDI
0.0031496062992125984
LibDock
0.10078740157480315
LigandFit
0.0
MODELER
0.3417322834645669
Visualization
1.0
ZDOCK
0.03622047244094488
Year
2024
0.0
Keywords
target
1.0
docking
0.5628571428571428
potential
0.45714285714285713
visualization
0.40095238095238095
analysis
0.28095238095238095
binding
0.2180952380952381
activity
0.15904761904761905
novel
0.1457142857142857
protein
0.14095238095238094
vitro
0.09714285714285714
silico
0.08190476190476191
therapeutic
0.07904761904761905
promising
0.07238095238095238
drug
0.06380952380952382
synthesis
0.06190476190476191
treatment
0.06095238095238095
between
0.05904761904761905
compound
0.05619047619047619
inhibition
0.04
interaction
0.015238095238095238
synthesized
0.014285714285714285
effective
0.011428571428571429
potent
0.009523809523809525
development
0.006666666666666667
modeler
0.0
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