Structure-Based Prediction of Subtype Selectivity of Histamine H3 Receptor Selective Antagonists in Clinical Trials-Reference-Cited by-同舟云学术

Structure-Based Prediction of Subtype Selectivity of Histamine H3 Receptor Selective Antagonists in Clinical Trials

Published:2011-11-16 Issue:12 Volume:51 Page:3262-3274
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Kim Soo-Kyung¹,Fristrup Peter²,Abrol Ravinder¹,Goddard William A.¹

Affiliation:

1. Materials and Process Simulation Center (MC139-74), California Institute of Technology, 1200 E. California Blvd., Pasadena, California 91125, United States

2. Department of Chemistry, Technical University of Denmark, Kemitorvet, Building 201, 2800 Lyngby, Denmark

Publisher

American Chemical Society (ACS)

Subject

Library and Information Sciences,Computer Science Applications,General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ci200435b

Reference43 articles.

1. Validation of a histamine H3 receptor model through structure–activity relationships for classical H3 antagonists

2. Bihelix: Towards de novo structure prediction of an ensemble of G-protein coupled receptor conformations

3. Expression of histidine decarboxylase and cellular histamine-like immunoreactivity in rat embryogenesis.

4. Genomics Meets Histamine Receptors: New Subtypes, New Receptors

5. Histamine H3 Receptor as a Drug Discovery Target

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