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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
0.0
CDOCKER
1.0
CHARMm
0.47815275310834815
COMPASS
0.0
Catalyst
0.12291296625222024
Classical Simulations
0.47850799289520424
Forcite
0.0
LUDI
0.008880994671403197
LibDock
0.1044404973357016
LigandFit
0.01847246891651865
MCSS
3.5523978685612787E-4
MODELER
0.13747779751332148
ZDOCK
0.00994671403197158
Year
2017
0.0
2018
0.19408502772643252
2019
0.2088724584103512
2020
0.22365988909426987
2021
0.3419593345656192
2022
0.7079482439926063
2023
0.7929759704251387
2024
1.0
2025
0.8040665434380776
Keywords
cdocker
1.0
target
0.9827213822894169
docking
0.4790496760259179
potential
0.3468682505399568
novel
0.2652267818574514
activity
0.216414686825054
binding
0.15766738660907129
analysis
0.13952483801295895
vitro
0.10885529157667387
compound
0.10712742980561556
protein
0.10539956803455723
inhibition
0.08812095032397409
treatment
0.08812095032397409
mechanism
0.04794816414686825
potent
0.04362850971922246
promising
0.039308855291576676
development
0.03758099352051836
between
0.032397408207343416
inhibitor
0.029805615550755938
induced
0.027645788336933045
synthesized
0.020734341252699785
synthesis
0.01468682505399568
interaction
0.013822894168466522
therapeutic
0.0038876889848812094
vivo
0.0
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