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

Author: Paas Y.Y.   Devillers-Thiery A.A.   Teichberg V.I.V.I.   Changeux J.-P.J.-P.   Eisenstein M.M.  

Publisher: Elsevier

ISSN: 0165-6147

Source: Trends in Pharmacological Sciences, Vol.21, Iss.3, 2000-03, pp. : 87-92

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Abstract