Published in
American Chemical Society, Journal of Medicinal Chemistry, 9(64), p. 6085-6136, 2021
DOI: 10.1021/acs.jmedchem.1c00173
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Potent Antimalarials with Development Potential Identified by Structure-Guided Computational Optimization of a Pyrrole-Based Dihydroorotate Dehydrogenase Inhibitor Series
Journal article published in 2021 by
Michael J. Palmer,
Xiaoyi Deng,
Shawn Watts,
Goran Krilov,
Aleksey Gerasyuto,
Sreekanth Kokkonda,
Farah El Mazouni,
John White,
Karen L. White,
Josefine Striepen,
Jade Bath,
Kyra A. Schindler,
Tomas Yeo,
David M. Shackleford 
,
Sachel Mok
and other authors.
,
Sachel Mok
and other authors.
This paper was not found in any repository, but could be made available legally by the author.
Full text: Unavailable
Preprint: archiving allowed
- Must obtain written permission from Editor
- Must not violate ACS ethical Guidelines
Postprint:
archiving restricted
- Must obtain written permission from Editor
- Must not violate ACS ethical Guidelines
Published version:
archiving forbidden
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