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Application
Discovery Studio
0.0
Modules
CDOCKER
0.2784313725490196
CHARMm
0.34509803921568627
Catalyst
0.15098039215686274
Classical Simulations
0.34509803921568627
LUDI
0.00980392156862745
LibDock
1.0
LigandFit
0.0196078431372549
MCSS
0.0
MODELER
0.13529411764705881
ZDOCK
0.027450980392156862
Year
2020
0.0
2021
0.4864864864864865
2022
0.6396396396396397
2023
0.7927927927927928
2024
1.0
2025
0.8288288288288288
Keywords
libdock
1.0
target
0.9807692307692307
docking
0.5120192307692307
potential
0.4182692307692308
novel
0.24519230769230768
analysis
0.19230769230769232
treatment
0.17067307692307693
activity
0.14903846153846154
cdocker
0.11538461538461539
protein
0.11538461538461539
binding
0.10336538461538461
compound
0.10336538461538461
vitro
0.08653846153846154
mechanism
0.07932692307692307
therapeutic
0.07692307692307693
induced
0.0673076923076923
between
0.052884615384615384
pathway
0.04807692307692308
drug
0.04567307692307692
development
0.038461538461538464
vivo
0.03365384615384615
role
0.028846153846153848
interaction
0.021634615384615384
inhibitor
0.016826923076923076
expression
0.0
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