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Application
Discovery Studio
0.0
Modules
CDOCKER
0.22257921559937957
CHARMm
0.3335918457788611
Catalyst
0.15555063150897408
Classical Simulations
0.3335918457788611
LUDI
0.005207179259915799
LibDock
0.09073786838023487
LigandFit
0.007976955461998671
MCSS
0.0
MODELER
0.2444050520717926
Visualization
1.0
ZDOCK
0.037890538444493686
Year
2020
0.0
2021
0.26974358974358975
2022
0.3889230769230769
2023
0.8375384615384616
2024
1.0
2025
0.7181538461538461
Keywords
target
1.0
docking
0.5709074666865183
visualization
0.4869351596813817
potential
0.41174718975656965
analysis
0.272984441301273
binding
0.2365071093575523
activity
0.18246110325318246
protein
0.16846571875232635
novel
0.1631802277972158
vitro
0.11084642298816348
silico
0.10972976996947816
drug
0.09260775701630314
compound
0.08099456562197573
between
0.0764535100126554
inhibition
0.07310355095659941
synthesis
0.0685624953472791
interaction
0.06759472939775181
treatment
0.0665525199136455
promising
0.06000148887069158
therapeutic
0.05680041688379364
synthesized
0.042135040571726345
development
0.031936276334400354
potent
0.028139656070870246
including
0.013027618551328817
mechanism
0.0
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