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Docking Screens for Drug Discovery. Editor: de Azevedo Jr., Walter Filgueira (Ed.)

SAnDReS: Statistical Analysis of Docking Results and Scoring functions

Taba: A Tool to Analyze the Binding Affinity

Citation Metrics

Frontiers Section Editor (Bioinformatics and Biophysics) for the Current Drug Targets ISSN: 1873-5592

Section Editor (Bioinformatics in Drug Design and Discovery) for the Current Medicinal Chemistry ISSN: 1875-533X

Member of the Editorial Board for the PeerJ ISSN: 2167-8359

Member of the Editorial Board for the Current Bioinformatics ISSN: 2212-392X (Online) ISSN: 1574-8936 (Print)

Protein-Ligand Interacions

Molecular Docking

Bioinspired Computing

Computational Systems Biology

da Silva AD et al. J Comput Chem. 2020; 41(1): 69-73.

Volkart PA et al. Curr Drug Targets. 2019;20(7):716-726

Russo S, De Azevedo WF. Curr Med Chem 2019. 26(10):1908-1919