Chirality-Dependent Growth of Self-Assembled Diphenylalanine Microtubes

Pavel S. Zelenovskiy; Alla S. Nuraeva; Svitlana Kopyl; Sergey G. Arkhipov; Semen G. Vasilev; Vladimir S. Bystrov; Dmitry A. Gruzdev; Mateusz Waliczek; Volodymyr Svitlyk; Vladimir Ya Shur; Luís Mafra; Andrei L. Kholkin

doi:10.1021/acs.cgd.9b00884

Chirality-Dependent Growth of Self-Assembled Diphenylalanine Microtubes

Pavel S. Zelenovskiy, Alla S. Nuraeva, Svitlana Kopyl, Sergey G. Arkhipov, Semen G. Vasilev, Vladimir S. Bystrov, Dmitry A. Gruzdev, Mateusz Waliczek, Volodymyr Svitlyk, Vladimir Ya Shur, Luís Mafra, Andrei L. Kholkin

Research output: Contribution to journal › Article › peer-review

Abstract

The difference in the crystal structure and growth kinetics of microtubes formed from l- and d-enantiomers of diphenylalanine dipeptide is investigated both experimentally and theoretically by computer simulation. The microtubes of l- and d-enantiomers grown simultaneously and under identical experimental conditions possess different crystallographic space groups, have essential difference in sizes, and demonstrate different growth kinetics. Computer simulation by molecular mechanics methods revealed a fundamental difference in the interaction between structural units of microtubes of different chiralities. A model describing chirality-dependent growth of microtubes is proposed.

Original language	English
Pages (from-to)	6414-6421
Number of pages	8
Journal	Crystal Growth and Design
Volume	19
Issue number	11
DOIs	https://doi.org/10.1021/acs.cgd.9b00884
Publication status	Published - 6 Nov 2019

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title = "Chirality-Dependent Growth of Self-Assembled Diphenylalanine Microtubes",

abstract = "The difference in the crystal structure and growth kinetics of microtubes formed from l- and d-enantiomers of diphenylalanine dipeptide is investigated both experimentally and theoretically by computer simulation. The microtubes of l- and d-enantiomers grown simultaneously and under identical experimental conditions possess different crystallographic space groups, have essential difference in sizes, and demonstrate different growth kinetics. Computer simulation by molecular mechanics methods revealed a fundamental difference in the interaction between structural units of microtubes of different chiralities. A model describing chirality-dependent growth of microtubes is proposed.",

author = "Zelenovskiy, {Pavel S.} and Nuraeva, {Alla S.} and Svitlana Kopyl and Arkhipov, {Sergey G.} and Vasilev, {Semen G.} and Bystrov, {Vladimir S.} and Gruzdev, {Dmitry A.} and Mateusz Waliczek and Volodymyr Svitlyk and Shur, {Vladimir Ya} and Lu{\'i}s Mafra and Kholkin, {Andrei L.}",

note = "Publisher Copyright: {\textcopyright} 2019 American Chemical Society.",

year = "2019",

month = nov,

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doi = "10.1021/acs.cgd.9b00884",

language = "English",

volume = "19",

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journal = "Crystal Growth and Design",

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T1 - Chirality-Dependent Growth of Self-Assembled Diphenylalanine Microtubes

AU - Zelenovskiy, Pavel S.

AU - Nuraeva, Alla S.

AU - Kopyl, Svitlana

AU - Arkhipov, Sergey G.

AU - Vasilev, Semen G.

AU - Bystrov, Vladimir S.

AU - Gruzdev, Dmitry A.

AU - Waliczek, Mateusz

AU - Svitlyk, Volodymyr

AU - Shur, Vladimir Ya

AU - Mafra, Luís

AU - Kholkin, Andrei L.

PY - 2019/11/6

Y1 - 2019/11/6

N2 - The difference in the crystal structure and growth kinetics of microtubes formed from l- and d-enantiomers of diphenylalanine dipeptide is investigated both experimentally and theoretically by computer simulation. The microtubes of l- and d-enantiomers grown simultaneously and under identical experimental conditions possess different crystallographic space groups, have essential difference in sizes, and demonstrate different growth kinetics. Computer simulation by molecular mechanics methods revealed a fundamental difference in the interaction between structural units of microtubes of different chiralities. A model describing chirality-dependent growth of microtubes is proposed.

AB - The difference in the crystal structure and growth kinetics of microtubes formed from l- and d-enantiomers of diphenylalanine dipeptide is investigated both experimentally and theoretically by computer simulation. The microtubes of l- and d-enantiomers grown simultaneously and under identical experimental conditions possess different crystallographic space groups, have essential difference in sizes, and demonstrate different growth kinetics. Computer simulation by molecular mechanics methods revealed a fundamental difference in the interaction between structural units of microtubes of different chiralities. A model describing chirality-dependent growth of microtubes is proposed.

UR - http://www.scopus.com/inward/record.url?scp=85067931289&partnerID=8YFLogxK

U2 - 10.1021/acs.cgd.9b00884

DO - 10.1021/acs.cgd.9b00884

M3 - Article

AN - SCOPUS:85067931289

SN - 1528-7483

VL - 19

SP - 6414

EP - 6421

JO - Crystal Growth and Design

JF - Crystal Growth and Design

IS - 11

ER -

Chirality-Dependent Growth of Self-Assembled Diphenylalanine Microtubes

Abstract

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