Enabling the Discovery and Virtual Screening of Potent and Safe Antimicrobial Peptides. Simultaneous Prediction of Antibacterial Activity and Cytotoxicity

被引:78
作者
Kleandrova, Valeria V. [1 ]
Ruso, Juan M. [2 ]
Speck-Planche, Alejandro [2 ,3 ]
Natalia Dias Soeiro Cordeiro, M. [3 ]
机构
[1] Moscow State Univ Food Prod, Fac Technol & Prod Management, Volokolamskoe Shosse 11, Moscow, Russia
[2] Univ Santiago Compostela, Dept Appl Phys, Santiago De Compostela 15782, Spain
[3] Univ Porto, Dept Chem & Biochem, LAQV REQUIMTE, P-4169007 Oporto, Portugal
关键词
alanine scanning AMP; autocorrelations; contributions; mtk-computational model; IN-SILICO DISCOVERY; COMPUTATIONAL CHEMISTRY APPROACH; MULTITARGET QSAR MODELS; ADMET PROFILES; UNIFIED QSAR; DRUG DESIGN; CHEMOINFORMATICS; STABILITY; SEQUENCE; PROTEINS;
D O I
10.1021/acscombsci.6b00063
中图分类号
O69 [应用化学];
学科分类号
081704 ;
摘要
Antimicrobial peptides (AMPs) represent promising alternatives to fight against bacterial pathogens. However, cellular toxicity remains one of the main concerns in the early development of peptide-based drugs. This work introduces the first multitasking (mtk) computational model focused on performing simultaneous predictions of antibacterial activities, and cytotoxicities of peptides. The model was created from a data set containing 3592 cases, and it displayed accuracy higher than 96% for classifying/predicting peptides in both training and prediction (test) sets. The technique known as alanine scanning was computationally applied to illustrate the calculation of the quantitative contributions of the amino acids (in their respective positions of the sequence) to the biological effects of a defined peptide. A small library formed by 10 peptides was generated, where peptides were designed by considering the interpretations of the different descriptors in the mtk-computational model. All the peptides were predicted to exhibit high antibacterial activities against multiple bacterial strains, and low cytotoxicity against various cell types. The present mtk-computational model can be considered a very useful tool to support high throughput research for the discovery of potent and safe AMPs.
引用
收藏
页码:490 / 498
页数:9
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