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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.32925240948163587
CHARMm
1.0
Catalyst
0.11852044803334201
Classical Simulations
1.0
LUDI
0.013284709559781192
LibDock
0.08804376139619692
LigandFit
0.017712946079708258
MCSS
0.001041938004688721
MODELER
0.15342537119041416
ZDOCK
0.033342016150039074
Year
2018
0.0
2019
0.20543478260869566
2020
0.1956521739130435
2021
0.30869565217391304
2022
0.5521739130434783
2023
0.783695652173913
2024
1.0
2025
0.8065217391304348
Keywords
target
1.0
docking
0.5126157777068029
potential
0.3954008304056212
binding
0.26956244011497926
analysis
0.22452890450335355
cdocker
0.1996167358671351
novel
0.1996167358671351
protein
0.17949536889172787
activity
0.15298626636857235
between
0.08847013733631427
drug
0.08847013733631427
vitro
0.0811242414564037
compound
0.07984669434685404
silico
0.07856914723730438
interaction
0.07824976045991695
promising
0.07026509102523155
inhibition
0.05972532737144682
development
0.05429575215586075
treatment
0.050463110827211756
therapeutic
0.043755988502076015
potent
0.0415202810603641
stability
0.02427339508144363
inhibitor
0.014372404982433726
synthesis
0.005429575215586075
design
0.0
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