authors |
Zelenovskiy, PS; Nuraeva, AS; Kopyl, S; Arkhipov, SG; Vasilev, SG; Bystrov, VS; Gruzdev, DA; Waliczek, M; Svitlyk, V; Shur, VY; Mafra, L; Kholkin, AL |
nationality |
International |
journal |
CRYSTAL GROWTH & DESIGN |
keywords |
PEPTIDE NANOTUBES; SPIN SELECTIVITY; PHYSICAL-PROPERTIES; ENANTIOMERS; MOLECULES |
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 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. |
publisher |
AMER CHEMICAL SOC |
issn |
1528-7483 |
isbn |
1528-7505 |
year published |
2019 |
volume |
19 |
issue |
11 |
beginning page |
6414 |
ending page |
6421 |
digital object identifier (doi) |
10.1021/acs.cgd.9b00884 |
web of science category |
Chemistry, Multidisciplinary; Crystallography; Materials Science, Multidisciplinary |
subject category |
Chemistry; Crystallography; Materials Science |
unique article identifier |
WOS:000495768200050
|