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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.32926233512457254
CHARMm
1.0
Catalyst
0.09819247679531021
Classical Simulations
1.0
LUDI
0.014167073766487542
LibDock
0.07523204689789936
LigandFit
0.016609672691744015
MCSS
0.0019540791402051783
MODELER
0.14557889594528578
ZDOCK
0.0356619443087445
Year
2019
0.0
2020
0.41956521739130437
2021
0.43478260869565216
2022
0.5847826086956521
2023
0.8369565217391305
2024
1.0
2025
0.7956521739130434
Keywords
target
1.0
docking
0.5128665469778576
potential
0.38539796529024534
binding
0.26690604428485937
analysis
0.21244763614602036
cdocker
0.19868342309994017
novel
0.19030520646319568
protein
0.175344105326152
activity
0.15559545182525433
between
0.0933572710951526
drug
0.09096349491322561
interaction
0.08797127468581688
silico
0.0843806104129264
vitro
0.0831837223219629
compound
0.07719928186714542
promising
0.07360861759425494
treatment
0.05565529622980251
inhibition
0.054458408138839016
development
0.0466786355475763
potent
0.04308797127468582
therapeutic
0.03710353081986834
stability
0.02573309395571514
inhibitor
0.019748653500897665
design
5.984440454817474E-4
synthesis
0.0
Results
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