Explaining RANKL inhibition by OPG through quantum biochemistry computations and insights into peptide-design for the treatment of osteoporosis
Author:
Affiliation:
1. Departamento de Física
2. Universidade Federal do Ceará
3. Fortaleza
4. Brazil
5. Departamento de Química Analítica e Físico-Química
6. Universidade Federal de Minas Gerais
7. Belo Horizonte
Abstract
Quantum biochemistry computations are applied to precisely describe important protein–protein interactions, providing a basis for the design of inhibitory peptides against osteoporosis.
Publisher
Royal Society of Chemistry (RSC)
Subject
General Chemical Engineering,General Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2016/RA/C6RA16712H
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