Computational study of the proton affinity and basicity of structurally diverse α1-adrenoceptor ligands
Author:
Affiliation:
1. School of Chemistry; University of Dublin, Trinity College; Dublin 2 Ireland
2. Department of Biology; National University of Ireland; Maynooth Co. Kildare Ireland
Funder
IITAC-PRTLI
Publisher
Wiley
Subject
Organic Chemistry,Physical and Theoretical Chemistry
Link
http://onlinelibrary.wiley.com/wol1/doi/10.1002/poc.1940/fullpdf
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5. Pharmacophore identification of α1A-adrenoceptor antagonists
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