Dao Fu-Ying, Yang Hui, Su Zhen-Dong, Yang Wuritu, Wu Yun, Hui Ding, Chen Wei, Tang Hua, Lin Hao
Key Laboratory for Neuro-Information of Ministry of Education, School of Life Science and Technology, Center for Informational Biology, University of Electronic Science and Technology of China, Chengdu 610054, China.
Development and Planning Department, Inner Mongolia University, Hohhot 010021, China.
Molecules. 2017 Jun 25;22(7):1057. doi: 10.3390/molecules22071057.
Conotoxins are disulfide-rich small peptides, which are invaluable peptides that target ion channel and neuronal receptors. Conotoxins have been demonstrated as potent pharmaceuticals in the treatment of a series of diseases, such as Alzheimer's disease, Parkinson's disease, and epilepsy. In addition, conotoxins are also ideal molecular templates for the development of new drug lead compounds and play important roles in neurobiological research as well. Thus, the accurate identification of conotoxin types will provide key clues for the biological research and clinical medicine. Generally, conotoxin types are confirmed when their sequence, structure, and function are experimentally validated. However, it is time-consuming and costly to acquire the structure and function information by using biochemical experiments. Therefore, it is important to develop computational tools for efficiently and effectively recognizing conotoxin types based on sequence information. In this work, we reviewed the current progress in computational identification of conotoxins in the following aspects: (i) construction of benchmark dataset; (ii) strategies for extracting sequence features; (iii) feature selection techniques; (iv) machine learning methods for classifying conotoxins; (v) the results obtained by these methods and the published tools; and (vi) future perspectives on conotoxin classification. The paper provides the basis for in-depth study of conotoxins and drug therapy research.
芋螺毒素是富含二硫键的小肽,是靶向离子通道和神经元受体的珍贵肽类。芋螺毒素已被证明是治疗一系列疾病(如阿尔茨海默病、帕金森病和癫痫)的有效药物。此外,芋螺毒素也是开发新药先导化合物的理想分子模板,在神经生物学研究中也发挥着重要作用。因此,准确鉴定芋螺毒素类型将为生物学研究和临床医学提供关键线索。一般来说,芋螺毒素类型在其序列、结构和功能通过实验验证后得以确认。然而,通过生化实验获取结构和功能信息既耗时又昂贵。因此,开发基于序列信息高效、有效识别芋螺毒素类型的计算工具非常重要。在这项工作中,我们从以下几个方面综述了芋螺毒素计算鉴定的当前进展:(i)基准数据集的构建;(ii)序列特征提取策略;(iii)特征选择技术;(iv)芋螺毒素分类的机器学习方法;(v)这些方法和已发表工具所获得的结果;以及(vi)芋螺毒素分类的未来展望。本文为深入研究芋螺毒素和药物治疗研究提供了依据。