A computational approach to study functional monomer‐protein molecular interactions to optimize protein molecular imprinting
author
Boroznjak, Roman
Reut, Jekaterina
Tretjakov, Aleksei
Lomaka, Andre
Öpik, Andres
Sõritski, Vitali
statement of authorship
R. Boroznjak, J. Reut, A. Tretjakov, A. Lomaka, A. Öpik, V. Syritski
source
Journal of molecular recognition
publisher
Wiley
journal volume number month
vol. 30, 10
year of publication
2017
pages
art. e2635, p. 1-9 : ill
url
https://doi.org/10.1002/jmr.2635
subject term
polümeerid
materjalid
materjalikeemia
arvutusmeetodid
keyword
computational approach
IgG
molecular docking
molecularly imprinted polymers
quantum chemical calculations
surface acoustic wave
ISSN
1099-1352
0952-3499
notes
Bibliogr.: 62 ref
scientific publication
teaduspublikatsioon
classifier
1.1
Scopus
https://www.scopus.com/sourceid/25895
https://www.scopus.com/record/display.uri?eid=2-s2.0-85018679720&origin=inward&txGid=f63b3112523fd2cfecc6e52097df63e3
WOS
https://jcr.clarivate.com/jcr-jp/journal-profile?journal=J%20MOL%20RECOGNIT&year=2017
https://www.webofscience.com/wos/woscc/full-record/WOS:000409279600001
category (general)
Biochemistry, genetics and molecular biology
Biokeemia, geneetika ja molekulaarbioloogia
category (sub)
Biochemistry, genetics and molecular biology. Structural biology
Biokeemia, geneetika ja molekulaarbioloogia. Struktuuribioloogia
Biochemistry, genetics and molecular biology. Molecular biology
Biokeemia, geneetika ja molekulaarbioloogia. Molekulaarbioloogia
quartile
Q2
TalTech department
materjali- ja keskkonnatehnoloogia instituut
keemia ja biotehnoloogia instituut
language
inglise