Paas_2000_Trends.Pharmacol.Sci_21_87

Reference

Title : How well can molecular modelling predict the crystal structure: the case of the ligand-binding domain of glutamate receptors - Paas_2000_Trends.Pharmacol.Sci_21_87
Author(s) : Paas Y , Devillers-Thiery A , Teichberg VI , Changeux JP , Eisenstein M
Ref : Trends in Pharmacological Sciences , 21 :87 , 2000
Abstract : Paas_2000_Trends.Pharmacol.Sci_21_87
ESTHER : Paas_2000_Trends.Pharmacol.Sci_21_87
PubMedSearch : Paas_2000_Trends.Pharmacol.Sci_21_87
PubMedID: 10689361

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Citations formats

Paas Y, Devillers-Thiery A, Teichberg VI, Changeux JP, Eisenstein M (2000)
How well can molecular modelling predict the crystal structure: the case of the ligand-binding domain of glutamate receptors
Trends in Pharmacological Sciences 21 :87

Paas Y, Devillers-Thiery A, Teichberg VI, Changeux JP, Eisenstein M (2000)
Trends in Pharmacological Sciences 21 :87