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Application
Discovery Studio
0.0
Modules
CDOCKER
0.11241446725317693
CHARMm
0.1827956989247312
Catalyst
0.06158357771260997
Classical Simulations
0.1827956989247312
LUDI
0.004887585532746823
LibDock
0.04007820136852395
LigandFit
0.008797653958944282
MCSS
0.0
MODELER
1.0
ZDOCK
0.030303030303030304
Year
2021
0.0
2022
0.14253897550111358
2023
0.22494432071269488
2024
1.0
2025
0.8017817371937639
Keywords
modeler
1.0
target
0.9583333333333334
docking
0.5162037037037037
potential
0.4166666666666667
analysis
0.33449074074074076
binding
0.27546296296296297
protein
0.23148148148148148
activity
0.1701388888888889
novel
0.1388888888888889
between
0.09837962962962964
silico
0.07291666666666667
interaction
0.07060185185185185
drug
0.06828703703703703
promising
0.06828703703703703
therapeutic
0.06365740740740741
development
0.061342592592592594
treatment
0.04398148148148148
including
0.04050925925925926
enzyme
0.03819444444444445
inhibition
0.03819444444444445
vitro
0.03125
stability
0.023148148148148147
role
0.02199074074074074
mechanism
0.005787037037037037
effective
0.0
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