4.6 Review

4D-QSAR: Perspectives in Drug Design

Journal

MOLECULES
Volume 15, Issue 5, Pages 3281-3294

Publisher

MOLECULAR DIVERSITY PRESERVATION INTERNATIONAL-MDPI
DOI: 10.3390/molecules15053281

Keywords

QSAR; 4D-QSAR; Structure-based QSAR; Drug Design

Funding

  1. CNPq
  2. CAPES
  3. FAPESP
  4. FAPEG

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Drug design is a process driven by innovation and technological breakthroughs involving a combination of advanced experimental and computational methods. A broad variety of medicinal chemistry approaches can be used for the identification of hits, generation of leads, as well as to accelerate the optimization of leads into drug candidates. The quantitative structure-activity relationship (QSAR) formalisms are among the most important strategies that can be applied for the successful design new molecules. This review provides a comprehensive review on the evolution and current status of 4D-QSAR, highlighting present challenges and new opportunities in drug design.

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