A computational approach to study functional monomer‐protein molecular interactions to optimize protein molecular imprinting

vastutusandmed
R. Boroznjak, J. Reut, A. Tretjakov, A. Lomaka, A. Öpik, V. Syritski
allikas
Journal of molecular recognition
ajakirja aastakäik number kuu
vol. 30, 10
ilmumisaasta
leheküljed
art. e2635, p. 1-9 : ill
võtmesõna
computational approach
IgG
quantum chemical calculations
ISSN
1099-1352
märkused
Bibliogr.: 62 ref
keel
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.