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Application
Discovery Studio
0.0
Modules
CDOCKER
0.2283860502838605
CHARMm
0.340632603406326
Catalyst
0.14371451743714517
Classical Simulations
0.340632603406326
LUDI
0.006326034063260341
LibDock
0.08937550689375506
LigandFit
0.009245742092457421
MCSS
0.0
MODELER
0.25401459854014596
Visualization
1.0
ZDOCK
0.038118410381184104
Year
2020
0.0
2021
0.42105263157894735
2022
0.5358342665173572
2023
0.7771556550951848
2024
0.9490481522956327
2025
1.0
Keywords
target
1.0
docking
0.5561428109157588
visualization
0.48247222521842303
potential
0.39326933448387447
analysis
0.2597346564556143
binding
0.23244525941106678
activity
0.1802394563693237
protein
0.16869809082083917
novel
0.16352065580843492
vitro
0.10354870024808543
silico
0.09740049617085536
drug
0.09179160824075072
compound
0.08348613957501888
between
0.07582785028583756
inhibition
0.07334699600906051
interaction
0.06784597130838098
synthesis
0.0676302448495308
treatment
0.062452809837126526
promising
0.05533383669507065
therapeutic
0.05015640168266638
synthesized
0.04044871103440837
potent
0.03095674684500054
development
0.030525293927300183
including
0.008305468665731851
mechanism
0.0
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