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Application
Discovery Studio
0.0
Modules
CDOCKER
0.29242262540021347
CHARMm
0.4813233724653148
Catalyst
0.12059765208110992
Classical Simulations
0.4813233724653148
LUDI
0.0
LibDock
0.11953041622198506
LigandFit
0.0
MODELER
0.4535752401280683
Visualization
1.0
ZDOCK
0.04589114194236926
Year
2024
0.0
2025
1.0
Keywords
target
1.0
docking
0.5848353014294593
potential
0.5195773772529522
visualization
0.35487880671224364
analysis
0.3325046612802983
binding
0.25419515226848977
novel
0.16283405842137974
activity
0.15475450590428838
therapeutic
0.13735239279055314
promising
0.12865133623368552
protein
0.127408328154133
silico
0.09136109384711001
vitro
0.07022995649471722
including
0.057178371659415785
between
0.048477315102548164
inhibition
0.04599129894344313
compound
0.041019266625233065
modeler
0.03356121814791796
development
0.028589185829707892
interaction
0.028589185829707892
synthesis
0.02610316967060286
drug
0.02175264139216905
treatment
0.02175264139216905
strong
0.01678060907395898
synthesized
0.0
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