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

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

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

notes

Bibliogr.: 62 ref

TTÜ department

materjali- ja keskkonnatehnoloogia instituut

keemia ja biotehnoloogia instituut

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. https://doi.org/10.1002/jmr.2635