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Application
Discovery Studio
0.0
Modules
CDOCKER
0.2745638200183655
CHARMm
0.4554637281910009
Catalyst
0.11753902662993572
Classical Simulations
0.4554637281910009
LUDI
0.0027548209366391185
LibDock
0.10927456382001836
LigandFit
0.0
MODELER
0.4150596877869605
Visualization
1.0
ZDOCK
0.04591368227731864
Year
2024
0.0
2025
1.0
Keywords
target
1.0
docking
0.5860745614035088
potential
0.4868421052631579
visualization
0.375
analysis
0.3168859649122807
binding
0.2576754385964912
activity
0.17214912280701755
novel
0.14144736842105263
protein
0.12335526315789473
therapeutic
0.11787280701754387
promising
0.10800438596491228
silico
0.08388157894736842
vitro
0.07017543859649122
inhibition
0.052083333333333336
compound
0.051535087719298246
between
0.047149122807017545
synthesis
0.02850877192982456
drug
0.027960526315789474
treatment
0.0268640350877193
including
0.021929824561403508
development
0.020833333333333332
interaction
0.020285087719298246
modeler
0.020285087719298246
strong
0.008223684210526315
synthesized
0.0
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