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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.32514652525816357
CHARMm
1.0
Catalyst
0.11638291934133407
Classical Simulations
1.0
LUDI
0.012559307842590009
LibDock
0.08456600614010605
LigandFit
0.017303935249790677
MCSS
0.0013954786491766676
MODELER
0.1515489813005861
ZDOCK
0.033770583310075354
Year
2018
0.0
2019
0.16945373467112598
2020
0.189520624303233
2021
0.1850613154960981
2022
0.35785953177257523
2023
0.7647714604236343
2024
1.0
2025
0.802675585284281
Keywords
target
1.0
docking
0.5129781420765027
potential
0.3975409836065574
binding
0.26707650273224043
analysis
0.22404371584699453
cdocker
0.19569672131147542
novel
0.19228142076502733
protein
0.17486338797814208
activity
0.15949453551912568
between
0.0932377049180328
drug
0.08948087431693989
vitro
0.08879781420765027
interaction
0.08401639344262295
silico
0.07923497267759563
promising
0.0778688524590164
compound
0.07547814207650273
inhibition
0.05942622950819672
development
0.05771857923497268
therapeutic
0.055669398907103824
treatment
0.055669398907103824
potent
0.04405737704918033
stability
0.03415300546448088
inhibitor
0.01673497267759563
synthesis
0.003756830601092896
mechanism
0.0
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