Computer simulation of the kinetics of the sodium pump.
| dc.contributor.author | Majumdar, M P | en_US |
| dc.contributor.author | Mitra, C K | en_US |
| dc.date.accessioned | 1990-06-01 | en_US |
| dc.date.accessioned | 2009-05-27T09:21:41Z | |
| dc.date.available | 1990-06-01 | en_US |
| dc.date.available | 2009-05-27T09:21:41Z | |
| dc.date.issued | 1990-06-01 | en_US |
| dc.description.abstract | A simple kinetic model for the membrane-bound enzyme, 'Na+, K(+)-ATPase', is presented. An equation for the efflux of Na+ and influx of K+ is derived. This also explains multiple ligand binding of homospecies of these cations and competition between heterospecies of these cations. The equation is computed by a small BASIC program and its validity is sought by comparing the results with a few experimental data. | en_US |
| dc.description.affiliation | School of Life Sciences, University of Hyderabad, India. | en_US |
| dc.identifier.citation | Majumdar MP, Mitra CK. Computer simulation of the kinetics of the sodium pump. Indian Journal of Biochemistry & Biophysics. 1990 Jun; 27(3): 151-4 | en_US |
| dc.identifier.uri | https://imsear.searo.who.int/handle/123456789/27268 | |
| dc.language.iso | eng | en_US |
| dc.source.uri | https://https://www.niscair.res.in/ScienceCommunication/ResearchJournals/rejour/ijbb/ijbb0.asp | en_US |
| dc.subject.mesh | Computer Simulation | en_US |
| dc.subject.mesh | Kinetics | en_US |
| dc.subject.mesh | Models, Chemical | en_US |
| dc.subject.mesh | Potassium --metabolism | en_US |
| dc.subject.mesh | Sodium --metabolism | en_US |
| dc.subject.mesh | Sodium-Potassium-Exchanging ATPase --metabolism | en_US |
| dc.title | Computer simulation of the kinetics of the sodium pump. | en_US |
| dc.type | Journal Article | en_US |
| dc.type | Research Support, Non-U.S. Gov't | en_US |
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