Virtual Screening Strategies in Medicinal Chemistry: The State of the Art and Current Challenges

Title:Virtual Screening Strategies in Medicinal Chemistry: The State of the Art and Current Challenges

Volume: 14 Issue: 16

Author(s): Rodolpho C. Braga, Vinicius M. Alves, Arthur C. Silva, Marilia N. Nascimento, Flavia C. Silva, Luciano M. Liao and Carolina H. Andrade

Affiliation:

Keywords: Drug design, lead discovery, ligand-based, machine learning, pharmacophore model, performance evaluation, structure-based, virtual screening.

Abstract: Virtual screening (VS) techniques are well-established tools in the modern drug discovery process, mainly used for hit finding in drug discovery. The availability of knowledge of structural information, which includes an increasing number of 3D protein structures and the readiness of free databases of commercially available smallmolecules, provides a broad platform for VS. This review summarizes the current developments in VS regarding chemical databases and highlights the achievements as well as the challenges with an emphasis on a recent example of the successful application for the identification of new hits for sterol 14α-demethylase (CYP51) of Trypanosoma cruzi.

Cite this article as:

Braga C. Rodolpho, Alves M. Vinicius, Silva C. Arthur, Nascimento N. Marilia, Silva C. Flavia, Liao M. Luciano and Andrade H. Carolina, Virtual Screening Strategies in Medicinal Chemistry: The State of the Art and Current Challenges, Current Topics in Medicinal Chemistry 2014; 14 (16) . https://dx.doi.org/10.2174/1568026614666140929120749