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Application
Discovery Studio
0.0
Modules
CDOCKER
0.23433048433048434
CHARMm
0.35826210826210825
Catalyst
0.1517094017094017
Classical Simulations
0.35826210826210825
LUDI
0.0
LibDock
0.09650997150997151
LigandFit
0.002136752136752137
MODELER
0.3084045584045584
Visualization
1.0
ZDOCK
0.03418803418803419
Year
2023
0.0
2024
1.0
2025
0.5311827956989247
Keywords
target
1.0
docking
0.574799541809851
potential
0.4556701030927835
visualization
0.44696449026345936
analysis
0.29782359679266895
binding
0.2284077892325315
activity
0.18579610538373426
novel
0.16494845360824742
protein
0.15463917525773196
vitro
0.12142038946162657
silico
0.11912943871706758
promising
0.0836197021764032
therapeutic
0.08155784650630012
drug
0.07583046964490263
between
0.07491408934707904
inhibition
0.07308132875143185
compound
0.07079037800687285
treatment
0.06300114547537228
synthesis
0.06048109965635739
interaction
0.05475372279495991
synthesized
0.03963344788087056
potent
0.03069873997709049
development
0.027491408934707903
including
0.02268041237113402
modeler
0.0
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