Validation of Molecular Docking Programs for Virtual Screening against Dihydropteroate Synthase
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- Kirk E. Hevener
- Departments of Pharmaceutical Sciences and Molecular Sciences, University of Tennessee Health Science Center, Memphis, Tennessee 38163, and
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- Wei Zhao
- Departments of Pharmaceutical Sciences and Molecular Sciences, University of Tennessee Health Science Center, Memphis, Tennessee 38163, and
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- David M. Ball
- Departments of Pharmaceutical Sciences and Molecular Sciences, University of Tennessee Health Science Center, Memphis, Tennessee 38163, and
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- Kerim Babaoglu
- Departments of Pharmaceutical Sciences and Molecular Sciences, University of Tennessee Health Science Center, Memphis, Tennessee 38163, and
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- Jianjun Qi
- Departments of Pharmaceutical Sciences and Molecular Sciences, University of Tennessee Health Science Center, Memphis, Tennessee 38163, and
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- Stephen W. White
- Departments of Pharmaceutical Sciences and Molecular Sciences, University of Tennessee Health Science Center, Memphis, Tennessee 38163, and
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- Richard E. Lee
- Departments of Pharmaceutical Sciences and Molecular Sciences, University of Tennessee Health Science Center, Memphis, Tennessee 38163, and
収録刊行物
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- Journal of Chemical Information and Modeling
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Journal of Chemical Information and Modeling 49 (2), 444-460, 2009-01-27
American Chemical Society (ACS)