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

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 journal › Article › Research

Original language	English
Pages (from-to)	767-780
Journal	Int. J. Quantum Chem.
Volume	63
Publication status	Published - 1 Jan 1997

Cite this

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

author = "L. Pardo and H. Weinstein",

year = "1997",

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day = "1",

language = "English",

volume = "63",

pages = "767--780",

journal = "International Journal of Quantum Chemistry",

issn = "0020-7608",

publisher = "John Wiley and Sons Inc.",

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T1 - On the structure and activity of membrane receptors: A computational simulation of ligand-triggered activation in a model 5-HT\sub !A\nosub receptor.

AU - Pardo, L.

AU - Weinstein, H.

PY - 1997/1/1

Y1 - 1997/1/1

M3 - Article

VL - 63

SP - 767

EP - 780

JO - International Journal of Quantum Chemistry

JF - International Journal of Quantum Chemistry

SN - 0020-7608

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