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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.12019126276896328
CHARMm
0.216692023473158
Catalyst
0.11280156487720061
Classical Simulations
0.216692023473158
LUDI
0.008476418169963052
LibDock
0.04933710063029776
LigandFit
0.015648772006085634
MCSS
0.0013040643338404696
MODELER
1.0
ZDOCK
0.04325146707237557
Year
2015
0.0
2016
0.16785714285714284
2017
0.15476190476190477
2018
0.46785714285714286
2019
0.6202380952380953
2020
0.46190476190476193
2021
0.5714285714285714
2022
0.1976190476190476
2023
0.1773809523809524
2024
1.0
2025
0.8285714285714286
Keywords
modeler
1.0
target
0.957764614988411
docking
0.4159155292299768
potential
0.29745042492917845
binding
0.25083698171516866
protein
0.24903425186711306
analysis
0.23486994591810456
activity
0.17228946690703065
novel
0.15477723409734742
between
0.0937419520988926
interaction
0.07674478496008241
drug
0.06155034766932784
silico
0.05279423126448622
development
0.04893123873293845
role
0.03528199845480299
enzyme
0.028586144733453514
inhibition
0.0226628895184136
human
0.019057429822302345
vitro
0.019057429822302345
therapeutic
0.011846510430079836
treatment
0.0072109193922225085
including
0.004378058202420809
mechanism
0.0028328611898017
well
0.0012876641771825909
promising
0.0
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