Structure−Activity Relationship and Comparative Docking Studies for Cycloguanil Analogs as PfDHFR-TS Inhibitors-Reference-Cited by-同舟云学术

Structure−Activity Relationship and Comparative Docking Studies for Cycloguanil Analogs as PfDHFR-TS Inhibitors

Published:2009-07-09 Issue:7 Volume:49 Page:1787-1796
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Sivaprakasam Prasanna¹,Tosso Perrer N.¹,Doerksen Robert J.¹

Affiliation:

1. Department of Medicinal Chemistry, School of Pharmacy, University of Mississippi, 417 Faser Hall, University, Mississippi 38677-1848, Department of Chemistry, Norfolk State University, 700 Park Avenue, Norfolk, Virginia, and Research Institute of Pharmaceutical Sciences, University of Mississippi, P.O. Box 1848, University, Mississippi

Publisher

American Chemical Society (ACS)

Subject

Library and Information Sciences,Computer Science Applications,General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ci9000663

Reference46 articles.

1. The global distribution of clinical episodes of Plasmodium falciparum malaria

2. Genome sequence of the human malaria parasite Plasmodium falciparum

3. A proteomic view of the Plasmodium falciparum life cycle

4. Mechanisms of Resistance of Malaria Parasites to Antifolates

5. DNA and RNA Synthesis: Antifolates

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