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Using DFT methods for the prediction of the structure and energetics of metal-binding sites in metalloproteins
- Project1.Rulíšek, Lubomír - Havlas, Zdeněk
Using DFT methods for the prediction of the structure and energetics of metal-binding sites in metalloproteins.
International Journal of Quantum Chemistry. Roč. 91, - (2003), s. 504-510. ISSN 0020-7608. E-ISSN 1097-461X
R&D Projects: GA ČR GA203/01/0832; GA AV ČR IAA4055103; GA MŠMT LN00A032
Impact factor: 1.171, year: 2003
http://hdl.handle.net/11104/0090444Ovlivnění vývoje alergií probiotickými kmeny Lactobacillus v experimentálním modelu lidského onemocněníProject NameIAA500200710Grant AgencyGA AV ČRResearch years2007 - 2011Grant RecipientParticipantsCatal.org.CAV
Number of the records: 1