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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.33854645814167433
CHARMm
1.0
Catalyst
0.12097516099356026
Classical Simulations
1.0
LUDI
0.01310947562097516
LibDock
0.08739650413983441
LigandFit
0.018859245630174794
MCSS
0.0011499540018399263
MODELER
0.16352345906163754
ZDOCK
0.03518859245630175
Year
2018
0.0
2019
0.28396436525612473
2020
0.4265033407572383
2021
0.477728285077951
2022
0.5523385300668151
2023
0.7783964365256125
2024
1.0
2025
0.8017817371937639
Keywords
target
1.0
docking
0.5067796610169492
potential
0.3788135593220339
binding
0.2632768361581921
cdocker
0.2096045197740113
analysis
0.20649717514124294
novel
0.19745762711864406
protein
0.17768361581920905
activity
0.1576271186440678
between
0.08446327683615819
drug
0.08418079096045197
interaction
0.07711864406779662
vitro
0.07627118644067797
compound
0.07372881355932204
silico
0.06751412429378531
promising
0.0596045197740113
inhibition
0.05677966101694915
development
0.054519774011299434
treatment
0.04915254237288136
potent
0.03898305084745763
therapeutic
0.03531073446327684
inhibitor
0.015536723163841809
stability
0.008192090395480226
synthesis
2.824858757062147E-4
mechanism
0.0
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