Calculation of the conformation of glycosphingolipids: GM1- and GM2-gangliosides
Author:
Affiliation:
1. Department of Biochemistry, University of Manchester, Manchester M13 9PL, U.K.
Publisher
Portland Press Ltd.
Subject
Biochemistry
Link
https://portlandpress.com/biochemsoctrans/article-pdf/14/4/707/496129/bst0140707.pdf
Cited by 4 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Computer languages in pharmaceutical design;Computer Simulation of Biomolecular Systems;1997
2. Molecular modeling of the conformational and sodium ion binding properties of the oligosaccharide component of ganglioside GM1;Biopolymers;1994-10
3. Bibliography of theoretical calculations in molecular pharmacology;Journal of Molecular Graphics;1987-12
4. Activator proteins for sulphatide hydrolysis and GM1-ganglioside hydrolysis. Probable identity on the basis of their co-purification, properties, ligand binding and immunochemical interactions;Glycoconjugate Journal;1987
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