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Application
Discovery Studio
0.0
Modules
CDOCKER
0.2787903893951947
CHARMm
0.44821872410936203
Catalyst
0.12220381110190555
Classical Simulations
0.44821872410936203
LUDI
4.1425020712510354E-4
LibDock
0.11019055509527755
LigandFit
0.0
MODELER
0.415907207953604
Visualization
1.0
ZDOCK
0.04059652029826015
Year
2024
0.0
2025
1.0
Keywords
target
1.0
docking
0.5721726190476191
potential
0.49032738095238093
visualization
0.3680555555555556
analysis
0.3072916666666667
binding
0.23387896825396826
activity
0.16071428571428573
novel
0.14012896825396826
protein
0.11879960317460317
therapeutic
0.1039186507936508
promising
0.10044642857142858
silico
0.08581349206349206
vitro
0.07862103174603174
inhibition
0.05381944444444445
between
0.045882936507936505
compound
0.04290674603174603
treatment
0.034970238095238096
synthesis
0.03050595238095238
drug
0.02703373015873016
including
0.021577380952380952
modeler
0.014136904761904762
interaction
0.011408730158730158
development
0.011160714285714286
synthesized
0.001240079365079365
potent
0.0
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