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molecular docking (keyword)

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journal article EST / journal article ENG

A computational approach to study functional monomer‐protein molecular interactions to optimize protein molecular imprintingBoroznjak, Roman; Reut, Jekaterina; Tretjakov, Aleksei; Lomaka, Andre; Öpik, Andres; Sõritski, VitaliJournal of molecular recognition2017 / art. e2635, p. 1-9 : ill https://doi.org/10.1002/jmr.2635 Journal metrics at Scopus Article at Scopus Journal metrics at WOS Article at WOS

journal article EST / journal article ENG
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journal article EST / journal article ENG

N-substituted arylhydroxamic acids as acetylcholinesterase reactivatorsBondar, Denys; Kapitanov, Illia; Pulkrabkova, Lenka; Soukup, Ondrej; Jun, Daniel; Botelho, Fernanda D.; Franca, Tanos C.C.; Kuca, Kamil; Karpichev, YevgenChemico-Biological Interactions2022 / art. 110078, 13 p. : ill https://doi.org/10.1016/j.cbi.2022.110078 Journal metrics at Scopus Article at Scopus Journal metrics at WOS Article at WOS

journal article EST / journal article ENG
Seotud publikatsioonid 1
- Design of acetylcholinesterase reactivators and poly(ADP-ribose) polymerase inhibitors based on hydroxamic acids and oximes = Hüdroksaamhapetel ja oksiimidel põhinevate atsetüülkoliinesteraasi reaktivaatorite ja polü(ADP-riboos)polümeraasi inhibiitorite disain
3

journal article EST / journal article ENG

Synthesis, in silico and in vitro evaluation of novel oxazolopyrimidines as promising anticancer agentsVelihina, Yevheniia; Scattolin, Thomas; Bondar, DenysHelvetica chimica acta2020 / art. e2000169, 14 p. : ill https://doi.org/10.1002/hlca.202000169 Journal metrics at Scopus Article at Scopus Journal metrics at WOS Article at WOS

journal article EST / journal article ENG
Seotud publikatsioonid 1
- Design of acetylcholinesterase reactivators and poly(ADP-ribose) polymerase inhibitors based on hydroxamic acids and oximes = Hüdroksaamhapetel ja oksiimidel põhinevate atsetüülkoliinesteraasi reaktivaatorite ja polü(ADP-riboos)polümeraasi inhibiitorite disain

Number of records 3, displaying 1 - 3

1. molecular docking
2. DNA-protein docking
3. evolution, molecular
4. first-principles molecular dynamics
5. low molecular weight peptides
6. molecular aspects
7. molecular bases of disease
8. molecular biology
9. Molecular clouds
10. molecular conformation
11. molecular connectivity
12. molecular descriptors
13. molecular design
14. molecular dynamics
15. molecular dynamics simulations
16. Molecular ecology
17. molecular genetics
18. molecular hydrodynamics and optics
19. molecular imprinting
20. molecular modeling
21. molecular neuroscience
22. molecular recognition
23. Molecular spectroscopy
24. molecular structure
25. molecular tools
26. molecular trafficking
27. molecular weight
28. molecular weight distribution

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