Validation of Molecular Docking Programs for Virtual Screening against Dihydropteroate Synthase-Reference-Cited by-同舟云学术

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Validation of Molecular Docking Programs for Virtual Screening against Dihydropteroate Synthase

Published:2009-01-27 Issue:2 Volume:49 Page:444-460
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Hevener Kirk E.¹²,Zhao Wei¹²,Ball David M.¹²,Babaoglu Kerim¹²,Qi Jianjun¹²,White Stephen W.¹²,Lee Richard E.¹²

Affiliation:

1. Departments of Pharmaceutical Sciences and Molecular Sciences, University of Tennessee Health Science Center, Memphis, Tennessee 38163, and

2. Departments of Biostatistics and Structural Biology, St. Jude Children’s Research Hospital,Memphis, Tennessee 38105

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/ci800293n

Reference60 articles.

1. Sulfonamide resistance: mechanisms and trends

2. Crystal structure of the anti-bacterial sulfonamide drug target dihydropteroate synthase

3. Structure and function of the dihydropteroate synthase from staphylococcus aureus

4. Crystal structure of Mycobacterium tuberculosis 6-hydroxymethyl-7,8-dihydropteroate synthase in complex with pterin monophosphate: new insight into the enzymatic mechanism and sulfa-drug action 1 1Edited by I. Wilson

5. Crystal Structure of 7,8-Dihydropteroate Synthase from Bacillus anthracis

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