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Application
Discovery Studio
0.0
Modules
CDOCKER
0.25144291091593474
CHARMm
0.4092848180677541
Catalyst
0.1480552070263488
Classical Simulations
0.4092848180677541
LUDI
0.005520702634880803
LibDock
0.10464240903387705
LigandFit
0.005018820577164366
MCSS
0.0
MODELER
0.3450439146800502
Visualization
1.0
ZDOCK
0.040903387703889585
Year
2023
0.0
2024
0.8426375404530745
2025
1.0
Keywords
target
1.0
docking
0.5810363836824697
potential
0.4679477083005198
visualization
0.414080957631123
analysis
0.3014647976059222
binding
0.23310757599621987
activity
0.1677429516459285
novel
0.14962986297054653
protein
0.14773980154355015
vitro
0.09340053551740432
silico
0.08977791778232792
therapeutic
0.08442274373917152
promising
0.0836352181445897
compound
0.06599464482595685
inhibition
0.05906441959363679
between
0.05796188376122224
drug
0.05418176090722949
treatment
0.04898409198298945
synthesis
0.04662151519924398
interaction
0.03071349818869113
including
0.02331075759962199
development
0.02047566545912742
synthesized
0.018900614269963773
potent
0.009765317372814617
modeler
0.0
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