The Role of Magnesium for Geometry and Charge in GTP Hydrolysis, Revealed by Quantum Mechanics/Molecular Mechanics Simulations
Rudack, Till, Xia, Fei, Schlitter, Jürgen, Kötting, Carsten and Gerwert, Klaus (2012) The Role of Magnesium for Geometry and Charge in GTP Hydrolysis, Revealed by Quantum Mechanics/Molecular Mechanics Simulations. Biophysical Journal 103 (2), pp. 293-302.Date of publication of this fulltext: 06 Mar 2025 13:22
Article
Alternative links to fulltext
Involved Institutions
Details
| Item type | Article | ||||
| Journal or Publication Title | Biophysical Journal | ||||
| Publisher: | Cell Press | ||||
|---|---|---|---|---|---|
| Volume: | 103 | ||||
| Number of Issue or Book Chapter: | 2 | ||||
| Page Range: | pp. 293-302 | ||||
| Date | 17 July 2012 | ||||
| Institutions | Biology, Preclinical Medicine > Institut für Biophysik und physikalische Biochemie > Prof. Dr. Till Rudack | ||||
| Identification Number |
| ||||
| Dewey Decimal Classification | 500 Science > 500 Natural sciences & mathematics 500 Science > 570 Life sciences | ||||
| Status | Published | ||||
| Refereed | Yes, this version has been refereed | ||||
| Created at the University of Regensburg | No | ||||
| Item ID | 75133 |
Export bibliographical data
Owner only: item control page
Altmetric
Altmetric