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Quantitative Structure-Activity Relationship, Activity Prediction, and Molecular Dynamics of Non-nucleotide Reverse Transcriptase Inhibitors
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Theoretical studies on sulfanilamide and derivatives with antibacterial activity: conformational and electronic

Esteban G Vega-Hissi1, Matías F Andrada, Graciela N Zamarbide

  • 1Departamento de Química, Facultad de Química, Bioquímica y Farmacia, Universidad Nac. de San Luis, San Luis, Argentina. egvega@unsl.edu.ar

Journal of Molecular Modeling
|September 8, 2010
PubMed

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