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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.054901960784313725
CHARMm
0.29215686274509806
Catalyst
0.049019607843137254
Classical Simulations
0.29215686274509806
LUDI
0.00784313725490196
LibDock
0.054901960784313725
LigandFit
0.027450980392156862
MODELER
0.2823529411764706
ZDOCK
1.0
Year
2019
0.0
2020
0.35294117647058826
2021
0.5147058823529411
2022
0.8382352941176471
2023
0.7058823529411765
2024
1.0
2025
0.7205882352941176
Keywords
target
1.0
protein
0.3704600484261501
docking
0.31234866828087166
binding
0.2469733656174334
interaction
0.22033898305084745
potential
0.21307506053268765
between
0.1937046004842615
modeler
0.14285714285714285
analysis
0.14043583535108958
role
0.13075060532687652
mechanism
0.10653753026634383
activity
0.08958837772397095
novel
0.08716707021791767
therapeutic
0.08232445520581114
specific
0.0774818401937046
cell
0.07263922518159806
development
0.07263922518159806
expression
0.06295399515738499
induced
0.04116222760290557
human
0.026634382566585957
treatment
0.026634382566585957
vitro
0.024213075060532687
receptor
0.012106537530266344
mediated
0.004842615012106538
peptide
0.0
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