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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.26548672566371684
CHARMm
0.3256637168141593
Catalyst
0.06017699115044248
Classical Simulations
0.3256637168141593
LUDI
0.007079646017699115
LibDock
0.07787610619469026
LigandFit
0.02831858407079646
MCSS
0.0
MODELER
0.29557522123893804
Visualization
1.0
ZDOCK
0.033628318584070796
Year
2020
0.0
Keywords
target
1.0
visualization
0.4819277108433735
docking
0.4108433734939759
potential
0.21325301204819277
activity
0.16987951807228915
novel
0.1686746987951807
binding
0.1530120481927711
protein
0.1530120481927711
analysis
0.11204819277108434
drug
0.07349397590361446
compound
0.06987951807228916
inhibition
0.06746987951807229
between
0.06506024096385542
interaction
0.051807228915662654
vitro
0.04939759036144578
synthesis
0.046987951807228916
silico
0.03975903614457831
potent
0.03855421686746988
synthesized
0.02289156626506024
treatment
0.020481927710843374
human
0.016867469879518072
modeler
0.0012048192771084338
promising
0.0012048192771084338
design
0.0
enzyme
0.0
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