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Representative amino acid side chain interactions in proteins. A comparison of highly accurate correlated ab initio quantum chemical and empirical potential procedures
- 1.0324799 - ÚOCHB 2009 RIV US eng J - Journal Article
Berka, Karel - Laskowski, R. - Riley, K. E. - Hobza, Pavel - Vondrášek, Jiří
Representative amino acid side chain interactions in proteins. A comparison of highly accurate correlated ab initio quantum chemical and empirical potential procedures.
[Reprezentativní interakce aminokyselin v proteinech: srovnání přesných ab-initio kvantově chemických výpočtů s empirickými potenciály.]
Journal of Chemical Theory and Computation. Roč. 5, č. 4 (2009), s. 982-992. ISSN 1549-9618. E-ISSN 1549-9626
R&D Projects: GA ČR GA203/05/0009; GA ČR(CZ) GD203/05/H001; GA AV ČR IAA400550510; GA MŠMT LC512
Grant - others:NSF(US) EPS-0701525
Institutional research plan: CEZ:AV0Z40550506
Keywords : amino acid * ab initio methods * empirical potentials
Subject RIV: CF - Physical ; Theoretical Chemistry
Impact factor: 4.804, year: 2009
Permanent Link: http://hdl.handle.net/11104/0172408
Number of the records: 1