Computational insights into the inhibition of β-haematin crystallization by antimalarial drugs-Reference-Cited by-同舟云学术

Computational insights into the inhibition of β-haematin crystallization by antimalarial drugs

Published:2018 Issue:43 Volume:47 Page:15364-15381
ISSN:1477-9226
Container-title:Dalton Transactions
language:en
Short-container-title:Dalton Trans.

Author:

Delpe Acharige Anjana M. D. S.¹²³⁴⁵,Brennan Mark P. C.¹²³⁴,Lauder Kate¹²³⁴⁶^ORCID,McMahon Fiona¹²³⁴,Odebunmi Adesola O.¹²³⁴,Durrant Marcus C.¹²³⁴^ORCID

Affiliation:

1. Faculty of Health and Life Sciences

2. Northumbria University

3. Newcastle-upon-Tyne NE2 8ST

4. UK

5. Department of Chemistry

6. School of Cancer and Pharmaceutical Sciences

Abstract

Combined DFT and molecular modelling calculations on ten different antimalarial drugs lead to a general model for their inhibition of β-haematin crystal growth.

Publisher

Royal Society of Chemistry (RSC)

Subject

Inorganic Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2018/DT/C8DT03369B

Reference52 articles.

1. World Health Organization, World malaria report 2017, http://www.who.int/malaria/publications/world-malaria-report-2017/en/

2. The structure of malaria pigment β-haematin

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

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

5. Fate of haem iron in the malaria parasite Plasmodium falciparum

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