Comparative Molecular Field Analysis-Based Prediction of Drug Affinities at Recombinant D1A Dopamine Receptors-Reference-Cited by-同舟云学术

Comparative Molecular Field Analysis-Based Prediction of Drug Affinities at Recombinant D1A Dopamine Receptors

Published:1996-01-01 Issue:4 Volume:39 Page:850-859
ISSN:0022-2623
Container-title:Journal of Medicinal Chemistry
language:en
Short-container-title:J. Med. Chem.

Author:

Brusniak Mi-Youn Kim¹,Pearlman Robert S.¹,Neve Kim A.¹,Wilcox Richard E.¹

Affiliation:

1. Department of Veterans Affairs, VA Medical Center, 3710 Southwest U.S. Veterans Hospital Road, Portland, Oregon 97201, and Laboratory for Molecular Graphics and Theoretical Modeling and Molecular Pharmacology Laboratory, College of Pharmacy, and Institute for Neuroscience, University of Texas at Austin, Austin, Texas 78712

Publisher

American Chemical Society (ACS)

Subject

Drug Discovery,Molecular Medicine

Link

https://pubs.acs.org/doi/pdf/10.1021/jm950447w

Reference52 articles.

1. Molecular biology of the dopamine receptors

2. Recent Advances in the Molecular Biology of Dopamine Receptors

3. Structures of Dopamine Receptors

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