A computational approach to study functional monomer‐protein molecular interactions to optimize protein molecular imprinting
author
statement of authorship
R. Boroznjak, J. Reut, A. Tretjakov, A. Lomaka, A. Öpik, V. Syritski
source
Journal of molecular recognition
publisher
journal volume number month
vol. 30, 10
year of publication
pages
art. e2635, p. 1-9 : ill
subject term
keyword
computational approach
quantum chemical calculations
ISSN
1099-1352
0952-3499
notes
Bibliogr.: 62 ref
scientific publication
teaduspublikatsioon
classifier
category (general)
category (sub)
kvartiil
language
inglise
Boroznjak, R., Reut, J., Tretjakov, A., Lomaka, A., Öpik, A., Sõritski, V. A computational approach to study functional monomer‐protein molecular interactions to optimize protein molecular imprinting // Journal of molecular recognition (2017) vol. 30, 10, art. e2635, p. 1-9 : ill.