On the structure and activity of membrane receptors: A computational simulation of ligand-triggered Activation in a model of the 5-HT1A receptor.

L. Pardo, H. Weinstein

Research output: Contribution to journalArticleResearch

Original languageEnglish
Pages (from-to)767-780
JournalInt. J. Quantum Chem.
Issue number63
Publication statusPublished - 1 Jun 1997

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