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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.3289583915107512
CHARMm
1.0
Catalyst
0.12147444847807874
Classical Simulations
1.0
LUDI
0.01312482546774644
LibDock
0.08852275900586429
LigandFit
0.016475844736107234
MCSS
8.377548170901983E-4
MODELER
0.1647584473610723
ZDOCK
0.0332309410779112
Year
2018
0.0
2019
0.12303980699638119
2020
0.1037394451145959
2021
0.16284680337756333
2022
0.19059107358262967
2023
0.7225572979493365
2024
1.0
2025
0.7852834740651388
Keywords
target
1.0
docking
0.5218288071502234
potential
0.396356136129254
binding
0.27294602956342384
analysis
0.2231007218975593
novel
0.2062564455139223
cdocker
0.1966311447232726
protein
0.18116191130972842
activity
0.15950498453076659
between
0.08319009969061533
drug
0.08250257820556893
vitro
0.07425232038501203
compound
0.07287727741491921
interaction
0.07287727741491921
silico
0.07081471295978
promising
0.06737710553454795
inhibition
0.0625644551392231
development
0.062220694396699895
therapeutic
0.045720178755586115
treatment
0.045032657270539705
potent
0.03471983499484359
stability
0.02406325197662427
inhibitor
0.006875214850464077
design
0.0010312822275696115
mechanism
0.0
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