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0502462 - ÚOCHB 2020 RIV US eng J - Journal Article
Culka, Martin - Galgonek, Jakub - Vymětal, Jiří - Vondrášek, Jiří - Rulíšek, Lubomír
Toward Ab Initio Protein Folding: Inherent Secondary Structure Propensity of Short Peptides from the Bioinformatics and Quantum-Chemical Perspective.
Journal of Physical Chemistry B. Roč. 123, č. 6 (2019), s. 1215-1227. ISSN 1520-6106. E-ISSN 1520-5207
R&D Projects: GA ČR(CZ) GA17-24155S
Institutional support: RVO:61388963
Keywords : molecular dynamics * hydrogen exchange * basis sets
OECD category: Physical chemistry
Impact factor: 2.857, year: 2019
Method of publishing: Limited access
https://pubs.acs.org/doi/10.1021/acs.jpcb.8b09245
Permanent Link: http://hdl.handle.net/11104/0296497