Physical and chemical aspects of the study of clusters, nanostructures and nanomaterials. Founded at 2009

Mesoscopic simulation of enzimlike nanostructurs on base of N-vinylcaprolactam and N-vinylimadazole

P.O. Baburkin, P.V. Komarov

DOI: 10.26456/pcascnn/2016.8.036

Original article

Abstract: We present new results of computer simulations of synthesis of block A – AB copolymers. Our model shows that compact and water-soluble globules, which can be used as basis for sinzymes, can be obtained in narrow range of investigated parameters.

Keywords: coarse-grained computer simulation, amphiphilic copolymers, protein-like polymers, enzyme

  • P.O. Baburkin
  • P.V. Komarov

Reference:

Baburkin P.O., Komarov P.V. Mezoskopicheskoe modelirovanie fermentopodobnykh nanostruktur na osnove N -vinilkaprolaktama i N -vinilimidazola [Mesoscopic simulation of enzimlike nanostructurs on base of N-vinylcaprolactam and N-vinylimadazole], Fiziko-khimicheskie aspekty izucheniya klasterov, nanostruktur i nanomaterialov [Physical and chemical aspects of the study of clusters, nanostructures and nanomaterials], 2016, issue 8, pp. 36-40. DOI: 10.26456/pcascnn/2016.8.036. ⎘

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