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Application
Discovery Studio
0.0
Modules
CDOCKER
0.22472069014283694
CHARMm
0.3483241408570216
Catalyst
0.15952481968604157
Classical Simulations
0.3483241408570216
LUDI
0.00410125866214114
LibDock
0.09418752651675859
LigandFit
0.005939753924480272
MCSS
0.0
MODELER
0.26021779097723097
Visualization
1.0
ZDOCK
0.03903266864658464
Year
2021
0.0
2022
0.24028979673978668
2023
0.6576776011269874
2024
1.0
2025
0.7285168041859529
Keywords
target
1.0
docking
0.5831541553706646
visualization
0.473029821445265
potential
0.4351687388987567
analysis
0.2860615125736188
binding
0.23744975226699075
activity
0.18622043563615967
protein
0.16967374030101898
novel
0.1653734691969711
silico
0.1151724782649341
vitro
0.11264840609516687
compound
0.08675329531644387
drug
0.08320089744788259
between
0.07534822847527343
therapeutic
0.07366551369542862
promising
0.07226325137889128
inhibition
0.0715153781434047
synthesis
0.06880433766476582
treatment
0.06356922501635973
interaction
0.06029727961110592
synthesized
0.0448723941291951
development
0.034869589604562025
potent
0.02542769000654389
including
0.02299710199121249
effective
0.0
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