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Application
Discovery Studio
0.0
Modules
CDOCKER
0.2798483891345546
CHARMm
0.441566645609602
Catalyst
0.12381554011370816
Classical Simulations
0.441566645609602
LUDI
0.0
LibDock
0.11181301326595072
LigandFit
0.0
MODELER
0.4080859128237524
Visualization
1.0
ZDOCK
0.03853442830069488
Year
2024
0.0
2025
1.0
Keywords
target
1.0
docking
0.5745247148288973
potential
0.4973384030418251
visualization
0.3703422053231939
analysis
0.3129277566539924
binding
0.23346007604562738
activity
0.16387832699619773
novel
0.14486692015209127
therapeutic
0.11711026615969582
promising
0.11520912547528517
protein
0.11520912547528517
silico
0.0779467680608365
vitro
0.0779467680608365
inhibition
0.06007604562737642
compound
0.04258555133079848
treatment
0.04220532319391635
between
0.03802281368821293
including
0.03269961977186312
synthesis
0.028517110266159697
drug
0.023954372623574145
development
0.011026615969581748
modeler
0.011026615969581748
potent
0.009125475285171103
interaction
0.0045627376425855515
synthesized
0.0
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