Mathematical modelling of ATP,K+ and Na+ interactions with (<math><mtext>Na</mtext><msup><mi></mi><mn>+</mn></msup><mtext> + K</mtext><msup><mi></mi><mn>+</mn></msup><mtext>)-</mtext><mtext>ATPase</mtext></math> occurring under equilibrium conditions期刊界 All Journals 搜尽天下杂志传播学术成果专业期刊搜索期刊信息化学术搜索

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Mathematical modelling of ATP,K⁺ and Na⁺ interactions with ( $Na^{+} + K^{+})- ATPase$ occurring under equilibrium conditions

Authors:	Richard Grosse Tom Rapoport Johannes Malur Jörg Fischer Kurt RH Repke Ian M Glynn

Institution:	Central Institute of Molecular Biology, Academy of Sciences of German Democratic Republic, Berlin-Buch Germany;Physiological Laboratory, University of Cambridge, Cambridge CB2 3EG U.K.

Abstract:

Keywords:	SH-group alkylation Inactivation kinetics Mathematical modelling Substrate affinity NBD-Cl 7-chloro-4-nitrobenzo-2-oxa-1 3-diazole
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