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Application
Discovery Studio
0.0
Modules
CDOCKER
0.22593496979822644
CHARMm
0.34584243670479375
Catalyst
0.16000514072741293
Classical Simulations
0.34584243670479375
LUDI
0.005269245598252152
LibDock
0.09343272072998329
LigandFit
0.007068500192777278
MCSS
0.0
MODELER
0.254466006939982
Visualization
1.0
ZDOCK
0.03675620100244185
Year
2021
0.0
2022
0.28727975934679845
2023
0.7264718521701762
2024
1.0
2025
0.7056295659647615
Keywords
target
1.0
docking
0.5785975973417398
visualization
0.47541961318906023
potential
0.42412882337905766
analysis
0.28337735366788785
binding
0.23890261565987903
activity
0.18420379994887962
protein
0.16758967368151997
novel
0.1628184374201244
silico
0.11331686120814519
vitro
0.11323166056062026
drug
0.08835307148334327
compound
0.0804294112635256
inhibition
0.07591377694470477
between
0.07582857629717986
promising
0.06603050183181393
interaction
0.06586010053676408
synthesis
0.06568969924171424
treatment
0.0643264888813155
therapeutic
0.06390048564369089
synthesized
0.04225952117236091
development
0.02999062792877226
potent
0.02871261821589844
including
0.01721053080003408
effective
0.0
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