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Application
Discovery Studio
0.0
Modules
CDOCKER
0.30612244897959184
CHARMm
0.4880952380952381
Catalyst
0.13435374149659865
Classical Simulations
0.4880952380952381
LUDI
0.0
LibDock
0.11394557823129252
LigandFit
0.00510204081632653
MODELER
0.4421768707482993
Visualization
1.0
ZDOCK
0.05442176870748299
Year
2024
0.0
2025
1.0
Keywords
target
1.0
docking
0.5625
potential
0.4970703125
visualization
0.33984375
analysis
0.30859375
binding
0.2392578125
novel
0.158203125
therapeutic
0.1455078125
activity
0.1396484375
promising
0.119140625
protein
0.1025390625
silico
0.076171875
vitro
0.052734375
including
0.041015625
inhibition
0.041015625
compound
0.0322265625
between
0.0283203125
strong
0.0205078125
synthesis
0.0205078125
modeler
0.0166015625
development
0.0107421875
interaction
0.0029296875
drug
0.0
synthesized
0.0
treatment
0.0
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