Artificial Intelligence Department, Faculty of Computers and Artificial Intelligence, Benha University, Benha, Egypt.
School of International Engineering and Science, Jeonbuk National University, Jeonju, 54896, South Korea.
BMC Bioinformatics. 2024 Nov 27;25(1):368. doi: 10.1186/s12859-024-05983-4.
Antimicrobial peptides (AMPs) are a promising class of antimicrobial drugs due to their broad-spectrum activity against microorganisms. However, their clinical application is limited by their potential to cause hemolysis, the destruction of red blood cells. To address this issue, we propose a deep learning model based on convolutional neural networks (CNNs) for predicting the hemolytic activity of AMPs. Peptide sequences are represented using one-hot encoding, and the CNN architecture consists of multiple convolutional and fully connected layers. The model was trained on six different datasets: HemoPI-1, HemoPI-2, HemoPI-3, RNN-Hem, Hlppredfuse, and AMP-Combined, achieving Matthew's correlation coefficients of 0.9274, 0.5614, 0.6051, 0.6142, 0.8799, and 0.7484, respectively. Our model outperforms previously reported methods and can facilitate the development of novel AMPs with reduced hemolytic activity, which is crucial for their therapeutic use in treating bacterial infections.
抗菌肽 (AMPs) 是一类很有前途的抗菌药物,因为它们对微生物具有广谱的活性。然而,由于它们可能导致溶血(红细胞破坏),其临床应用受到限制。为了解决这个问题,我们提出了一种基于卷积神经网络 (CNN) 的深度学习模型,用于预测 AMP 的溶血活性。肽序列使用独热编码表示,CNN 架构由多个卷积层和全连接层组成。该模型在六个不同的数据集上进行了训练:HemoPI-1、HemoPI-2、HemoPI-3、RNN-Hem、Hlppredfuse 和 AMP-Combined,分别达到了 0.9274、0.5614、0.6051、0.6142、0.8799 和 0.7484 的马修斯相关系数。我们的模型优于以前报道的方法,可以促进具有降低溶血活性的新型 AMP 的开发,这对于它们在治疗细菌感染中的治疗用途至关重要。