Ab initio molecular orbital study of the interaction of Li+, Na+ and K+ with the pore components of ion channels: Consideration of the size, structure and selectivity of the pore of the channels
- 1 October 1984
- journal article
- research article
- Published by Elsevier in Journal of Theoretical Biology
- Vol. 110 (4) , 569-585
- https://doi.org/10.1016/s0022-5193(84)80146-0
Abstract
No abstract availableFunding Information
- Ministry of Education, Culture, Sports, Science and Technology
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