Evaluation of density functionals, SCC-DFTB, neglect of diatomic differential overlap (NDDO) models and molecular mechanics methods for prolyl-leucyl-glycinamide (PLG) and structural analogs-Reference-Cited by-同舟云学术

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Evaluation of density functionals, SCC-DFTB, neglect of diatomic differential overlap (NDDO) models and molecular mechanics methods for prolyl-leucyl-glycinamide (PLG) and structural analogs

Published:2010-03 Issue:1-3 Volume:944 Page:76-82
ISSN:0166-1280
Container-title:Journal of Molecular Structure: THEOCHEM
language:en
Short-container-title:Journal of Molecular Structure: THEOCHEM

Author:

Wood Richard L.,Young-Dixon Brendan J.,Roy Abhrajeet,Gay Bryant C.,Johnson Rodney L.,Amin Elizabeth A.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference106 articles.

1. Allosteric modulation of G-protein-coupled receptors

2. Dopamine Receptors;Seeman,1988

3. Molecular Diversity of the Dopamine Receptors

4. Design and Synthesis of Photoaffinity-Labeling Ligands of the l-Prolyl-l-leucylglycinamide Binding Site Involved in the Allosteric Modulation of the Dopamine Receptor

Cited by 1 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Applications and validations of the Minnesota density functionals;Chemical Physics Letters;2011-01

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