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Application
Discovery Studio
0.0
Modules
CDOCKER
0.2776470588235294
CHARMm
0.4470588235294118
Catalyst
0.13176470588235295
Classical Simulations
0.4470588235294118
LUDI
0.0
LibDock
0.11647058823529412
LigandFit
0.0
MODELER
0.4082352941176471
Visualization
1.0
ZDOCK
0.04352941176470588
Year
2025
0.0
Keywords
target
1.0
docking
0.5536211699164345
potential
0.49164345403899723
visualization
0.3607242339832869
analysis
0.31197771587743733
binding
0.23537604456824512
activity
0.16364902506963788
therapeutic
0.1594707520891365
novel
0.14345403899721448
promising
0.133008356545961
protein
0.09331476323119778
vitro
0.07381615598885793
silico
0.07242339832869081
inhibition
0.05013927576601671
including
0.04665738161559889
compound
0.0383008356545961
treatment
0.028551532033426183
strong
0.022284122562674095
development
0.020891364902506964
synthesis
0.017409470752089137
potent
0.014623955431754874
between
0.011142061281337047
drug
0.00766016713091922
modeler
0.006267409470752089
stability
0.0
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