Novel Design of Neuropeptide-Based Drugs with β-Sheet Breaking Potential in Amyloid-Beta Cascade: Molecular and Structural Deciphers

Mocanu, Cosmin Stefan; Niculaua, Marius; Zbancioc, Gheorghiță; Mangalagiu, Violeta; Drochioiu, Gabi

doi:10.3390/ijms23052857

Cited by 3 publications

(1 citation statement)

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“…However, due to their low intrinsic toxicity, peptide-based drugs may be a viable option for treating the symptoms of a variety of AD diseases. Neurological conditions such as stroke, pain, brain tumors, psychiatric disorders, and neurodegeneration are treated with effective and precise peptidebased drugs [14]. Many methods have been developed to identify neuropeptides.…”

Section: Introductionmentioning

confidence: 99%

Identifying Neuropeptides via Evolutionary and Sequential Based Multi-Perspective Descriptors by Incorporation With Ensemble Classification Strategy

Akbar

Mohamed²,

Ali

et al. 2023

IEEE Access

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Neuropeptides (NPs) are a kind of neuromodulator/ neurotransmitter that works as signaling molecules in the central nervous system, and perform major roles in physiological and hormone regulation activities. Recently, machine learning-based therapeutic agents have gained the attention of researchers due to their high and reliable prediction results. However, the unsatisfactory performance of the existing predictors is due to their high execution cost and minimum predictive results. Therefore, the development of a reliable prediction is highly indispensable for scientists to effectively predict NPs. In this study, we presented an automatic and computationally effective model for identifying of NPs. The evolutionary information is formulated using a bigram position-specific scoring matrix (Bi-PSSM) and K-spaced bigram (KSB). Moreover, for noise reduction, a discrete wavelet transform (DWT) is utilized to form Bi-PSSM_DWT and KSB_DWT based high discriminative vectors. In addition, one-hot encoding is also employed to collect sequential features from peptide samples. Finally, a multi-perspective feature set of sequential and embedded evolutionary information is formed. The optimum features are chosen from the extracted features via Shapley Additive exPlanations (SHAP) by evaluating the contribution of the extracted features. The optimal features are trained via six classification models i.e., XGB, ETC, SVM, ADA, FKNN, and LGBM. The predicted labels of these learners are then provided to a genetic algorithm to form an ensemble classification approach. Hence, our model achieved a higher predictive accuracy of 94.47% and 92.55% using training sequences and independent sequences, respectively. Which is ∼3% highest predictive accuracy than present methods. It is suggested that our presented tool will be beneficial and may execute a substantial role in drug development and research academia. The source code and all datasets are publicly available at https://github.com/shahidawkum/Target-ensC_NP.

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Section: Introductionmentioning

confidence: 99%