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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Visualization
0.0
Year
2024
0.0
2025
1.0
2026
0.12536873156342182
2027
0.0014749262536873156
Keywords
visualization
1.0
target
0.9374021909233177
docking
0.5195618153364632
potential
0.4679186228482003
analysis
0.28012519561815336
binding
0.19718309859154928
silico
0.15336463223787167
therapeutic
0.13145539906103287
activity
0.11424100156494522
promising
0.10172143974960876
novel
0.09233176838810642
protein
0.08294209702660407
vitro
0.07511737089201878
including
0.0594679186228482
inhibition
0.050078247261345854
treatment
0.03912363067292645
compound
0.03129890453834116
strong
0.023474178403755867
synthesized
0.023474178403755867
between
0.02190923317683881
synthesis
0.02190923317683881
development
0.02034428794992175
drug
0.010954616588419406
binding affinity
0.00782472613458529
stability
0.0
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