A computational study of ligand binding affinities in iron(iii) porphine and protoporphyrin IX complexes-Reference-Cited by-同舟云学术

A computational study of ligand binding affinities in iron(iii) porphine and protoporphyrin IX complexes

Published:2014 Issue:25 Volume:43 Page:9754-9765
ISSN:1477-9226
Container-title:Dalton Trans.
language:en
Short-container-title:Dalton Trans.

Author:

Durrant Marcus C.¹²³

Affiliation:

1. Faculty of Health and Life Sciences

2. Northumbria University

3. Newcastle-upon-Tyne NE1 8ST, UK

Abstract

In the context of antimalarial drug development, density functional theory has been used to model the interactions between a diverse set of 31 small ligands and the iron(iii) centre of ferriprotoporphyrin IX, as well as key events in the crystallization of this molecule by the malaria parasite.

Publisher

Royal Society of Chemistry (RSC)

Subject

Inorganic Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2014/DT/C4DT01103A

Reference43 articles.

1. World Health Organization. World malaria report 2013, http://www.who.int/malaria/publications/world_malaria_report_2013/en/

2. Insights into the Role of Heme in the Mechanism of Action of Antimalarials

3. Interplay Between Malaria, Crystalline Hemozoin Formation, and Antimalarial Drug Action and Design

4. Recent advances in understanding the mechanism of hemozoin (malaria pigment) formation

5. Ferriprotoporphyrin IX, phospholipids, and the antimalarial actions of quinoline drugs

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