Design of pyrazolo-pyrimidines as 11β-HSD1 inhibitors through optimisation of molecular electrostatic potential
Author:
Affiliation:
1. AstraZeneca
2. United Kingdom
Abstract
Rapid and efficient lead optimisation through quantification of the molecular electrostatic potential using quantum mechanics.
Publisher
Royal Society of Chemistry (RSC)
Subject
Pharmaceutical Science,Biochemistry,Drug Discovery,Molecular Medicine,Pharmacology,Organic Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2015/MD/C5MD00043B
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