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Quantitative Structure-Activity Relationship, Activity Prediction, and Molecular Dynamics of Non-nucleotide Reverse Transcriptase Inhibitors
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The Role of QSAR and Virtual Screening Studies in Type 2 Diabetes Drug Discovery

Simone Q Pantaleao1, Drielli G V Fujii2, Vinicius G Maltarollo3

  • 1Federal University of ABC, 09210-170, Santo Andre, SP. Brazil.

Medicinal Chemistry (Shariqah (United Arab Emirates))
|May 23, 2017
PubMed
Abstract

Keywords:
Biological targetsQSARcomputational chemistrydiabetesdrug designvirtual screening

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