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Application
Discovery Studio
0.0
Modules
CDOCKER
0.28137212331741207
CHARMm
0.4415979157620495
Catalyst
0.1276595744680851
Classical Simulations
0.4415979157620495
LUDI
0.0
LibDock
0.11202778983933999
LigandFit
0.0021710811984368217
MODELER
0.4072948328267477
Visualization
1.0
ZDOCK
0.0425531914893617
Year
2023
0.0
2024
0.45446375074895146
2025
1.0
Keywords
target
1.0
docking
0.5690780882737007
potential
0.48289370592844083
visualization
0.3700705144946461
analysis
0.30843562287803605
binding
0.22773570122747452
activity
0.16505615043092192
novel
0.1431183076521285
protein
0.12144162966832071
therapeutic
0.10368242360929747
promising
0.09793679811961348
silico
0.08174458083050405
vitro
0.07834943849569079
inhibition
0.058239749281796815
between
0.0436145207626012
compound
0.040741708017759205
treatment
0.03786889527291721
drug
0.02820579785844868
synthesis
0.027161138678506138
including
0.02376599634369287
development
0.01540872290415252
modeler
0.009924262209454165
interaction
0.00966309741446853
potent
0.0015669887699138157
synthesized
0.0
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