Molecular dynamics simulations of the conformational...

Proteins: Structure, Function, and Bioinformatics 2001 Vol. 44; Iss. 4

Molecular dynamics simulations of the conformational changes of the glutamate receptor ligand-binding core in the presence of glutamate and kainate

Jesús Mendieta, Galo Ramírez, Federico Gago
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Volume:
44
Year:
2001
Language:
english
Pages:
10
DOI:
10.1002/prot.1111
File:
PDF, 397 KB
english, 2001
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