AUTHOR=Cardoso Marlon H. , Orozco Raquel Q. , Rezende Samilla B. , Rodrigues Gisele , Oshiro Karen G. N. , Cândido Elizabete S. , Franco Octávio L. TITLE=Computer-Aided Design of Antimicrobial Peptides: Are We Generating Effective Drug Candidates? JOURNAL=Frontiers in Microbiology VOLUME=10 YEAR=2020 URL=https://www.frontiersin.org/journals/microbiology/articles/10.3389/fmicb.2019.03097 DOI=10.3389/fmicb.2019.03097 ISSN=1664-302X ABSTRACT=
Antimicrobial peptides (AMPs), especially antibacterial peptides, have been widely investigated as potential alternatives to antibiotic-based therapies. Indeed, naturally occurring and synthetic AMPs have shown promising results against a series of clinically relevant bacteria. Even so, this class of antimicrobials has continuously failed clinical trials at some point, highlighting the importance of AMP optimization. In this context, the computer-aided design of AMPs has put together crucial information on chemical parameters and bioactivities in AMP sequences, thus providing modes of prediction to evaluate the antibacterial potential of a candidate sequence before synthesis. Quantitative structure-activity relationship (QSAR) computational models, for instance, have greatly contributed to AMP sequence optimization aimed at improved biological activities. In addition to machine-learning methods, the