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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 connectivity
11. molecular descriptors
12. molecular design
13. molecular dynamics
14. molecular dynamics simulations
15. Molecular ecology
16. molecular genetics
17. molecular hydrodynamics and optics
18. molecular imprinting
19. molecular modeling
20. molecular neuroscience
21. molecular recognition
22. Molecular spectroscopy
23. molecular structure
24. molecular tools
25. molecular trafficking
26. molecular weight
27. molecular weight distribution

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