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Application
Discovery Studio
0.0
Modules
CDOCKER
0.28109854604200324
CHARMm
0.4410339256865913
Catalyst
0.1260096930533118
Classical Simulations
0.4410339256865913
LUDI
0.0
LibDock
0.11147011308562198
LigandFit
0.0016155088852988692
MODELER
0.3974151857835218
Visualization
1.0
ZDOCK
0.04361873990306947
Year
2025
0.0
Keywords
target
1.0
docking
0.5753424657534246
potential
0.49608610567514677
visualization
0.36888454011741684
analysis
0.3150684931506849
binding
0.25048923679060664
activity
0.18297455968688844
therapeutic
0.1761252446183953
novel
0.15459882583170254
promising
0.14481409001956946
protein
0.09393346379647749
silico
0.07142857142857142
vitro
0.06457925636007827
inhibition
0.05675146771037182
including
0.040117416829745595
compound
0.036203522504892366
strong
0.02446183953033268
treatment
0.021526418786692758
potent
0.016634050880626222
development
0.015655577299412915
synthesis
0.015655577299412915
between
0.003913894324853229
stability
0.0019569471624266144
drug
0.0
modeler
0.0
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