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Application
Discovery Studio
0.0
Modules
CDOCKER
0.23018931144245267
CHARMm
0.35885407941028646
Catalyst
0.15546992796113251
Classical Simulations
0.35885407941028646
LUDI
0.004020773998994806
LibDock
0.09917909197520523
LigandFit
0.006198693248450327
MCSS
0.0
MODELER
0.29150611492712347
Visualization
1.0
ZDOCK
0.04121293348969677
Year
2022
0.0
2023
0.3689247041047595
2024
1.0
2025
0.7262654243263662
Keywords
target
1.0
docking
0.5823612776627057
visualization
0.45906464624441295
potential
0.44423852610923364
analysis
0.2935789817943966
binding
0.24136051455358115
activity
0.18423634579744905
protein
0.16635778916385044
novel
0.16548566445001636
silico
0.11392129074457648
vitro
0.11152294778153275
therapeutic
0.08394200370653003
promising
0.08143464515425707
compound
0.0796903957265889
drug
0.0786002398342963
between
0.07500272538973073
inhibition
0.07031505505287255
synthesis
0.06464624441295105
treatment
0.06333805734219994
interaction
0.05788727788073694
synthesized
0.039245612122533524
development
0.03488498855336313
potent
0.025945710236563828
including
0.024419491987354193
effective
0.0
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