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How well can molecular modelling predict the crystal structure: the case of the ligand-binding domain of glutamate receptors

✍ Scribed by Yoav Paas; Anne Devillers-Thiéry; Vivian I Teichberg; Jean-Pierre Changeux; Miriam Eisenstein

Book ID
117341976
Publisher
Elsevier Science
Year
2000
Tongue
English
Weight
257 KB
Volume
21
Category
Article
ISSN
0165-6147

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## Abstract Computer‐based homology modeling techniques were used to construct a three‐dimensional model of the __Escherichia coli__ serine receptor ligand‐binding domain based on the crystal structure of the __Salmonella typhimurium__ aspartate receptor and the sequence homology between the two re