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How to fragment a polypeptide? An ab initio computational study of pair interactions between amino acida and ligand-amino acids in proteins
- 1.0369237 - ÚOCHB 2012 RIV CZ eng J - Journal Article
Klusák, Vojtěch - Dobeš, P. - Černý, Jiří - Vondrášek, Jiří
How to fragment a polypeptide? An ab initio computational study of pair interactions between amino acida and ligand-amino acids in proteins.
Collection of Czechoslovak Chemical Communications. Roč. 76, č. 5 (2011), s. 605-618. ISSN 0010-0765
R&D Projects: GA ČR GAP208/10/0725; GA MŠMT(CZ) LH11020; GA MŠMT LC512
Institutional research plan: CEZ:AV0Z40550506; CEZ:AV0Z50520701
Keywords : pair interactions * amino acids * protein stabilisation * peptides * correlated ab initio methods
Subject RIV: CF - Physical ; Theoretical Chemistry
Impact factor: 1.283, year: 2011
Permanent Link: http://hdl.handle.net/11104/0203354
Number of the records: 1