Search results
- 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 - 2.0314780 - ÚOCHB 2009 RIV US eng J - Journal Article
Biedermannová, Lada - Hobza, Pavel - Vondrášek, Jiří
Identifying stabilizing key residues in proteins using interresidue interaction energy matrix.
[Identifikace klíčových reziduí pro stabilizaci proteinu použitím matice interakční energie.]
Proteins-Structure, Function and Bioinformatics. Roč. 72, č. 1 (2008), s. 402-413. ISSN 0887-3585. E-ISSN 1097-0134
R&D Projects: GA ČR GA203/05/0009; GA ČR GA203/06/1727; GA ČR(CZ) GD203/05/H001; GA MŠMT LC512
Institutional research plan: CEZ:AV0Z40550506
Keywords : protein stabilisation * an-initio calculation * interaction energy
Subject RIV: CF - Physical ; Theoretical Chemistry
Impact factor: 3.419, year: 2008
Permanent Link: http://hdl.handle.net/11104/0165177