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Quantitative Structure-Activity Relationship, Activity Prediction, and Molecular Dynamics of Non-nucleotide Reverse Transcriptase Inhibitors
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Semi-empirical topological index: development of QSPR/QSRR and optimization for alkylbenzenes

Ledilege Cucco Porto1, Erica Silva Souza, Berenice da Silva Junkes

  • 1Departamento de Química, Universidade Federal de Santa Catarina, Campus Universitário, Trindade, 88040-900 Florianópolis, SC, Brazil.

Talanta
|July 1, 2008
PubMed

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