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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.23113133532088498
CHARMm
0.3188451278832575
Catalyst
0.16585595480935195
Classical Simulations
0.3188451278832575
LUDI
0.007845598619174643
LibDock
0.08630158481092107
LigandFit
0.013808253569747372
MCSS
0.0021967676133689
MODELER
0.26016005021183114
Visualization
1.0
ZDOCK
0.039227993095873215
Year
2019
0.0
2020
0.3496932515337423
2021
0.5194274028629857
2022
0.6140081799591002
2023
0.8333333333333334
2024
1.0
2025
0.6334355828220859
Keywords
target
1.0
docking
0.5476440891880522
visualization
0.48864114429953726
potential
0.36705931846865797
analysis
0.24368952461085402
binding
0.22591501893142615
activity
0.19541438788388726
protein
0.16754312158182583
novel
0.16712242322254944
vitro
0.1063315103071098
silico
0.10149347917543122
drug
0.09612957509465712
compound
0.08498106857383256
inhibition
0.08035338662179217
synthesis
0.07393773664282709
between
0.0718342448464451
treatment
0.0714135464871687
interaction
0.06625999158603281
synthesized
0.05279764408918805
promising
0.043647454774926375
therapeutic
0.03249894825410181
potent
0.032393773664282706
development
0.028081615481699622
mechanism
0.005048380311316786
including
0.0
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