On the structure and activity of membrane receptors: A computational simulation of ligand-triggered activation in a model 5-HT\sub !A\nosub receptor.

L. Pardo, H. Weinstein

Research output: Contribution to journalArticleResearch

8 Citations (Scopus)
Original languageEnglish
Pages (from-to)767-780
JournalInt. J. Quantum Chem.
Volume63
Publication statusPublished - 1 Jan 1997

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