Modeling zinc in biomolecules with the self consistent charge-density functional tight binding (SCC-DFTB) method applications to structural and energetic analysis

Modeling zinc in biomolecules with the self consistent charge-density functional tight binding (SCC-DFTB) method : applications to structural and energetic analysis

Copyright 2003 Wiley Periodicals, Inc. J Comput Chem 24: 565-581, 2003

Bibliographische Detailangaben
Veröffentlicht in:Journal of computational chemistry. - 1984. - 24(2003), 5 vom: 15. Apr., Seite 565-81
1. Verfasser: Elstner, Marcus (VerfasserIn)
Weitere Verfasser: Cui, Qiang, Munih, Petra, Kaxiras, Efthimios, Frauenheim, Thomas, Karplus, Martin
Format: Aufsatz
Sprache:English
Veröffentlicht: 2003
Zugriff auf das übergeordnete Werk:Journal of computational chemistry
Schlagworte:Journal Article Bacterial Proteins Water 059QF0KO0R Aspartic Acid 30KYC7MIAI Glutamic Acid 3KX376GY7L Histidine 4QD397987E mehr... Alcohol Dehydrogenase EC 1.1.1.1 Aminopeptidases EC 3.4.11.- bacterial leucyl aminopeptidase EC 3.4.11.10 Carbonic Anhydrases EC 4.2.1.1 Zinc J41CSQ7QDS Cysteine K848JZ4886