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

被引：3
|
作者：
Agueero-Chapin, Guillermin [1 ,2 ]
Antunes, Agostinho [1 ,2 ]
Marrero-Ponce, Yovani [3 ,4 ]
机构：
[1] Univ Porto, Interdisciplinary Ctr Marine & Environm Res, CIIMAR CIMAR, P-4450208 Porto, Portugal
[2] Univ Porto, Fac Sci, Dept Biol, P-4169007 Porto, Portugal
[3] Univ San Francisco Quito USFQ, Escuela Med, Colegio Ciencias Salud COCSA, Grp Med Mol & Traslac MeM&T, Edificio Especial Med,Diego Robles & Via Interocea, Quito 170157, Pichincha, Ecuador
[4] Ctr Invest Cient & Educ Super Ensenada CICESE, Dept Ciencias Comp, Ensenada 22860, Baja California, Mexico
来源：
ANTIBIOTICS-BASEL | 2023年 / 12卷 / 06期
关键词：
D O I：
10.3390/antibiotics12061011
中图分类号：
R51 [传染病];
学科分类号：
100401 ;
摘要：
引用
收藏
页数：3
相关论文
共 50 条
  • [41] Computational studies of protegrin antimicrobial peptides: A review
    Bolintineanu, Dan S.
    Kaznessis, Yiannis N.
    PEPTIDES, 2011, 32 (01) : 188 - 201
  • [42] A review on antimicrobial peptides databases and the computational tools
    Ramazi, Shahin
    Mohammadi, Neda
    Allahverdi, Abdollah
    Khalili, Elham
    Abdolmaleki, Parviz
    DATABASE-THE JOURNAL OF BIOLOGICAL DATABASES AND CURATION, 2022, 2022
  • [43] Antimicrobial peptides designed by computational analysis of proteomes
    Monsalve, Dahiana
    Mesa, Andrea
    Mira, Laura M.
    Mera, Carlos
    Orduz, Sergio
    Branch-Bedoya, John W.
    ANTONIE VAN LEEUWENHOEK INTERNATIONAL JOURNAL OF GENERAL AND MOLECULAR MICROBIOLOGY, 2024, 117 (01):
  • [44] Bioinformatics Approaches Applied to the Discovery of Antifungal Peptides
    Rodriguez-Cerdeira, Carmen
    Molares-Vila, Alberto
    Sanchez-Cardenas, Carlos Daniel
    Velasquez-Bamaca, Jimmy Steven
    Martinez-Herrera, Erick
    ANTIBIOTICS-BASEL, 2023, 12 (03):
  • [45] Recent approaches to gout drug discovery: an update
    Otani, Naoyuki
    Ouchi, Motoshi
    Kudo, Hideo
    Tsuruoka, Shuichi
    Hisatome, Ichiro
    Anzai, Naohiko
    EXPERT OPINION ON DRUG DISCOVERY, 2020, 15 (08) : 943 - 954
  • [46] Computational Materials Discovery and Design
    Mark Asta
    JOM, 2014, 66 : 364 - 365
  • [47] Computational drug discovery and design
    Anika, Mutia
    Ariyanto, Yogy Satria
    Gore, M.
    Jagtap, U. B.
    CRYSTALLOGRAPHY REVIEWS, 2023, 29 (04) : 247 - 250
  • [48] Computational Materials Discovery and Design
    Asta, Mark
    JOM, 2014, 66 (03) : 364 - 365
  • [49] Defensins and other antimicrobial peptides: A historical perspective and an update
    Ganz, T
    COMBINATORIAL CHEMISTRY & HIGH THROUGHPUT SCREENING, 2005, 8 (03) : 209 - 217
  • [50] Discovery of novel PARP1 inhibitors through computational drug design approaches
    Shamim, Md.
    Ali, Md. Sumon
    Hossain, Md. Arju
    Hossain, Md. Alfaz
    Kavey, Md. Reduanul Haque
    Hoque, Md. Mobinul
    Rahman, Md Ataur
    Harrath, Abdel Halim
    Rahman, Md Habibur
    COMPUTATIONAL BIOLOGY AND CHEMISTRY, 2025, 116
12345