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Application
Discovery Studio
0.0
Modules
CDOCKER
0.3064894448788116
CHARMm
1.0
Catalyst
0.09382329945269742
Classical Simulations
1.0
LUDI
0.009382329945269743
LibDock
0.0836591086786552
LigandFit
0.011727912431587178
MCSS
0.0
MODELER
0.13956215793588742
ZDOCK
0.03244722439405786
Year
2021
0.0
2022
0.22041763341067286
2023
0.5023201856148491
2024
1.0
2025
0.8178654292343387
Keywords
target
1.0
docking
0.5298651252408478
potential
0.430635838150289
binding
0.2750481695568401
analysis
0.2524084778420039
novel
0.19123314065510597
protein
0.17148362235067438
cdocker
0.16522157996146436
activity
0.15028901734104047
promising
0.09778420038535646
silico
0.0905587668593449
drug
0.08863198458574181
vitro
0.08429672447013488
between
0.07947976878612717
therapeutic
0.075626204238921
compound
0.06984585741811175
interaction
0.06984585741811175
stability
0.06021194605009634
inhibition
0.05491329479768786
development
0.05346820809248555
treatment
0.049132947976878616
potent
0.03468208092485549
including
0.004335260115606936
synthesis
9.633911368015414E-4
inhibitor
0.0
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