Mapping Conformational Space of All 8000 Tripeptides by Quantum Chemical Methods: What Strain Is Affordable within Folded Protein Chains?

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SYSNO	0542023
Title	Mapping Conformational Space of All 8000 Tripeptides by Quantum Chemical Methods: What Strain Is Affordable within Folded Protein Chains?
Author(s)	Culka, Martin (UOCHB-X) [640/64]_ORCID Kalvoda, Tadeáš (UOCHB-X) [640/64]_ORCID Gutten, Ondrej (UOCHB-X) [640/64]_{RID, ORCID} Rulíšek, Lubomír (UOCHB-X) [640/64]_{RID, ORCID}
Corespondence/senior	Rulíšek, Lubomír - Korespondující autor
Source Title	Journal of Physical Chemistry B. Roč. 125, č. 1 (2021), s. 58-69. - : American Chemical Society
Document Type	Článek v odborném periodiku
Grant	GA20-08772S GA ČR - Czech Science Foundation (CSF), CZ - Czech Republic
Institutional support	UOCHB-X - RVO:61388963
Language	eng
Country	US
Keywords	protein structure * quantum chemistry * energy
Other sources	https://doi.org/10.17605/OSF.IO/7NWU4
URL	https://doi.org/10.1021/acs.jpcb.0c09251
Permanent Link	http://hdl.handle.net/11104/0319519

Number of the records: 1