Advances in Laser Additive Manufacturing of Ti-Nb Alloys: From Nanostructured Powders to Bulk Objects; Nanomaterials; Vol. 11, iss. 9

Bibliografiska uppgifter
Parent link:Nanomaterials
Vol. 11, iss. 9.— 2021.— [2415, 12 p.}
Institutionell upphovsman: Национальный исследовательский Томский политехнический университет Исследовательская школа химических и биомедицинских технологий
Övriga upphovsmän: Bystrov V. S. Vladimir, Sidorova A. Alla, Lutsenko A. Aleksey, Shpigun D. Denis, Malyshko E. Ekaterina, Nuraeva A. Alla, Zelenovskiy P. S. Pavel, Kopyl S.. Svitlana, Kholkin A. L. Andrei Leonidovich
Sammanfattning:Title screen
The chirality quantification is of great importance in structural biology, where the differences in proteins twisting can provide essentially different physiological effects. However, this aspect of the chirality is still poorly studied for helix-like supramolecular structures. In this work, a method for chirality quantification based on the calculation of scalar triple products of dipole moments is suggested. As a model structure, self-assembled nanotubes of diphenylalanine (FF) made of L- and D-enantiomers were considered. The dipole moments of FF molecules were calculated using semi-empirical quantum-chemical method PM3 and the Amber force field method. The obtained results do not depend on the used simulation and calculation method, and show that the D-FF nanotubes are twisted tighter than L-FF. Moreover, the type of chirality of the helix-like nanotube is opposite to that of the initial individual molecule that is in line with the chirality alternation rule general for different levels of hierarchical organization of molecular systems. The proposed method can be applied to study other helix-like supramolecular structures.
Språk:engelska
Publicerad: 2021
Ämnen:
Länkar:https://doi.org/10.3390/nano11092415
Materialtyp: Elektronisk Bokavsnitt
KOHA link:https://koha.lib.tpu.ru/cgi-bin/koha/opac-detail.pl?biblionumber=667929

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200 1 |a Advances in Laser Additive Manufacturing of Ti-Nb Alloys: From Nanostructured Powders to Bulk Objects  |f V. S. Bystrov, A. Sidorova, A. Lutsenko [et al.] 
203 |a Text  |c electronic 
300 |a Title screen 
320 |a [References: 66 tit.] 
330 |a The chirality quantification is of great importance in structural biology, where the differences in proteins twisting can provide essentially different physiological effects. However, this aspect of the chirality is still poorly studied for helix-like supramolecular structures. In this work, a method for chirality quantification based on the calculation of scalar triple products of dipole moments is suggested. As a model structure, self-assembled nanotubes of diphenylalanine (FF) made of L- and D-enantiomers were considered. The dipole moments of FF molecules were calculated using semi-empirical quantum-chemical method PM3 and the Amber force field method. The obtained results do not depend on the used simulation and calculation method, and show that the D-FF nanotubes are twisted tighter than L-FF. Moreover, the type of chirality of the helix-like nanotube is opposite to that of the initial individual molecule that is in line with the chirality alternation rule general for different levels of hierarchical organization of molecular systems. The proposed method can be applied to study other helix-like supramolecular structures. 
461 |t Nanomaterials 
463 |t Vol. 11, iss. 9  |v [2415, 12 p.}  |d 2021 
610 1 |a электронный ресурс 
610 1 |a труды учёных ТПУ 
610 1 |a dipeptides 
610 1 |a diphenylalanine 
610 1 |a helical structures 
610 1 |a peptide nanotubes 
610 1 |a self-assembly 
610 1 |a molecular modeling 
610 1 |a dipole moments 
610 1 |a polarization 
610 1 |a chirality 
610 1 |a нанотрубки 
610 1 |a молекулярное моделирование 
610 1 |a дипольные моменты 
610 1 |a поляризация 
610 1 |a хиральность 
701 1 |a Bystrov  |b V. S.  |g Vladimir 
701 1 |a Sidorova  |b A.  |g Alla 
701 1 |a Lutsenko  |b A.  |g Aleksey 
701 1 |a Shpigun  |b D.  |g Denis 
701 1 |a Malyshko  |b E.  |g Ekaterina 
701 1 |a Nuraeva  |b A.  |g Alla 
701 1 |a Zelenovskiy  |b P. S.  |g Pavel 
701 1 |a Kopyl  |b S..  |g Svitlana 
701 1 |a Kholkin  |b A. L.  |c physicist  |c Director of the International Research Center for PMEM of the Tomsk Polytechnic University, Candidate of Physical and Mathematical Sciences  |f 1954-  |g Andrei Leonidovich  |3 (RuTPU)RU\TPU\pers\47207 
712 0 2 |a Национальный исследовательский Томский политехнический университет  |b Исследовательская школа химических и биомедицинских технологий  |c (2017- )  |3 (RuTPU)RU\TPU\col\23537 
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856 4 |u https://doi.org/10.3390/nano11092415 
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