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  • Open Access

    REVIEW

    Synthesis and Properties of Biomimetic Self-Assembling Structures from Poultry Feather Keratin

    Sara Mattiello, Carlo Santulli*

    Journal of Renewable Materials, Vol.13, No.1, pp. 1-19, 2025, DOI:10.32604/jrm.2024.056251 - 20 January 2025

    Abstract Taking a widely contaminated yet abundant waste, such as poultry feathers, and extracting keratin from this structure appears to be a real challenge whenever the preservation of the secondary structure of the protein is desired. This process would allow exploiting it in ways (e.g., in the biomedical field) that are inspired by a structure that is primarily designed for flight, therefore capable specifically of withstanding flexure and lateral buckling, also with very low thicknesses. The preservation of the structure is based on disulfide crosslinks, and it is offered with preference by some chemical treatments, mainly… More > Graphic Abstract

    Synthesis and Properties of Biomimetic Self-Assembling Structures from Poultry Feather Keratin

  • Open Access

    ARTICLE

    Ensemble Machine Learning to Enhance Q8 Protein Secondary Structure Prediction

    Moheb R. Girgis, Rofida M. Gamal, Enas Elgeldawi*

    CMC-Computers, Materials & Continua, Vol.73, No.2, pp. 3951-3967, 2022, DOI:10.32604/cmc.2022.030934 - 16 June 2022

    Abstract Protein structure prediction is one of the most essential objectives practiced by theoretical chemistry and bioinformatics as it is of a vital importance in medicine, biotechnology and more. Protein secondary structure prediction (PSSP) has a significant role in the prediction of protein tertiary structure, as it bridges the gap between the protein primary sequences and tertiary structure prediction. Protein secondary structures are classified into two categories: 3-state category and 8-state category. Predicting the 3 states and the 8 states of secondary structures from protein sequences are called the Q3 prediction and the Q8 prediction problems,… More >

  • Open Access

    ARTICLE

    A Deep Learning Approach for Prediction of Protein Secondary Structure

    Muhammad Zubair1, Muhammad Kashif Hanif1,*, Eatedal Alabdulkreem2, Yazeed Ghadi3, Muhammad Irfan Khan1, Muhammad Umer Sarwar1, Ayesha Hanif1

    CMC-Computers, Materials & Continua, Vol.72, No.2, pp. 3705-3718, 2022, DOI:10.32604/cmc.2022.026408 - 29 March 2022

    Abstract The secondary structure of a protein is critical for establishing a link between the protein primary and tertiary structures. For this reason, it is important to design methods for accurate protein secondary structure prediction. Most of the existing computational techniques for protein structural and functional prediction are based on machine learning with shallow frameworks. Different deep learning architectures have already been applied to tackle protein secondary structure prediction problem. In this study, deep learning based models, i.e., convolutional neural network and long short-term memory for protein secondary structure prediction were proposed. The input to proposed More >

  • Open Access

    ARTICLE

    Dephosphorylated mutations affect the protein-protein interactions of ERF in Populus simonii x P. nigra

    Yao SUN, Yao LI, Xin SUN, Qiong WU, Lei WANG*

    BIOCELL, Vol.44, No.1, pp. 117-126, 2020, DOI:10.32604/biocell.2020.08242 - 01 March 2020

    Abstract Phosphorylation is a common type of post-translational modification (PTM). It plays a vital role in many cellular processes. The reversible phosphorylation and dephosphorylation affect protein structures and proteinprotein interactions. Previously, we obtained five proteins that interact with ethylene-responsive factor (ERF) from the cDNA library of Populus simonii x Populus nigra. To further investigate the effect of dephosphorylation of PsnERF on its protein binding ability, we generated different phosphorylation states of PsnERF and demonstrated their protein binding capacity by the yeast two-hybrid assay (Y2H). The secondary structures and 3D structures of PsnERF, ERFm, TrunERF, and psnerf197/198/202a were predicted More >

  • Open Access

    ARTICLE

    Protein Secondary Structure Prediction with Dynamic Self-Adaptation Combination Strategy Based on Entropy

    Yuehan Du1,2, Ruoyu Zhang1, Xu Zhang1, Antai Ouyang3, Xiaodong Zhang4, Jinyong Cheng1, Wenpeng Lu1,*

    Journal of Quantum Computing, Vol.1, No.1, pp. 21-28, 2019, DOI:10.32604/jqc.2019.06063

    Abstract The algorithm based on combination learning usually is superior to a single classification algorithm on the task of protein secondary structure prediction. However, the assignment of the weight of the base classifier usually lacks decision-making evidence. In this paper, we propose a protein secondary structure prediction method with dynamic self-adaptation combination strategy based on entropy, where the weights are assigned according to the entropy of posterior probabilities outputted by base classifiers. The higher entropy value means a lower weight for the base classifier. The final structure prediction is decided by the weighted combination of posterior More >

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