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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.2552311435523114
CHARMm
0.37177615571776157
Catalyst
0.17749391727493918
Classical Simulations
0.37177615571776157
LUDI
0.00948905109489051
LibDock
0.09829683698296837
LigandFit
0.016058394160583942
MCSS
0.002068126520681265
MODELER
0.3210462287104623
Visualization
1.0
ZDOCK
0.04184914841849149
Year
2017
0.0
2018
0.1934101259040986
2019
0.29440128582909186
2020
0.334583444950442
2021
0.41334047682828823
2022
0.4653094026252344
2023
0.5807661398339138
2024
1.0
2025
0.9675863916421109
Keywords
target
1.0
docking
0.5344482120838471
visualization
0.44304870530209617
potential
0.3777743526510481
analysis
0.2441430332922318
binding
0.22472256473489519
activity
0.17987053020961777
protein
0.16199136868064118
novel
0.16168310727496918
vitro
0.09571516646115906
silico
0.08245992601726264
drug
0.07930024660912453
between
0.07298088779284834
inhibition
0.07298088779284834
compound
0.07290382244143033
interaction
0.059263255240443895
synthesis
0.05903205918618989
treatment
0.05533292231812577
promising
0.04708692971639951
therapeutic
0.03652897657213317
synthesized
0.03606658446362515
potent
0.028899506781750926
development
0.0250462392108508
modeler
0.010557953144266339
including
0.0
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