A 2022 Update on Computational Approaches to the Discovery and Design of Antimicrobial Peptides

Author:

Agüero-Chapin Guillermin12ORCID,Antunes Agostinho12ORCID,Marrero-Ponce Yovani34ORCID

Affiliation:

1. CIIMAR/CIMAR, Interdisciplinary Centre of Marine and Environmental Research, University of Porto, 4450-208 Porto, Portugal

2. Department of Biology, Faculty of Sciences, University of Porto, 4169-007 Porto, Portugal

3. Universidad San Francisco de Quito (USFQ), Grupo de Medicina Molecular y Traslacional (MeM&T), Colegio de Ciencias de la Salud (COCSA), Escuela de Medicina, Edificio de Especialidades Médicas, Diego de Robles y vía Interoceánica, Quito 170157, Pichincha, Ecuador

4. Departamento de Ciencias de la Computación, Centro de Investigación Científica y de Educación Superior de Ensenada (CICESE), Ensenada 22860, Baja California, Mexico

Abstract

The antimicrobial resistance process has been accelerated by the over-prescription and misuse of antibiotics [...]

Funder

national funds through FCT—Foundation for Science and Technology of Portugal

USFQ Collaboration

Publisher

MDPI AG

Subject

Pharmacology (medical),Infectious Diseases,Microbiology (medical),General Pharmacology, Toxicology and Pharmaceutics,Biochemistry,Microbiology

Cited by 1 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献

1. Deep learning tools to accelerate antibiotic discovery;Expert Opinion on Drug Discovery;2023-10-04

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