Protein-protein interactions (PPIs) in plants play an essential role in the regulation of biological processes. However, traditional experimental methods are expensive, time-consuming, and need sophisticated technical equipment. These drawbacks motivated the development of novel computational approaches to predict PPIs in plants. In this article, a new deep learning framework, which combined the discrete Hilbert transform (DHT) with deep neural networks (DNN), was presented to predict PPIs in plants. To be more specific, plant protein sequences were first transformed as a position-specific scoring matrix (PSSM). Then, DHT was employed to capture features from the PSSM. To improve the prediction accuracy, we used the singular value decomposition algorithm to decrease noise and reduce the dimensions of the feature descriptors. Finally, these feature vectors were fed into DNN for training and predicting. When performing our method on three plant PPI datasets , maize, and rice, we achieved good predictive performance with average area under receiver operating characteristic curve values of 0.8369, 0.9466, and 0.9440, respectively. To fully verify the predictive ability of our method, we compared it with different feature descriptors and machine learning classifiers. Moreover, to further demonstrate the generality of our approach, we also test it on the yeast and human PPI dataset. Experimental results anticipated that our method is an efficient and promising computational model for predicting potential plant-protein interacted pairs.
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http://dx.doi.org/10.3389/fgene.2021.745228 | DOI Listing |
Front Plant Sci
December 2024
Key Laboratory of Sustainable Forest Ecosystem Management, School of Forestry, Northeast Forestry University, Harbin, Heilongjiang, China.
Theranostics
December 2024
Shanghai Frontiers Science Center for Chinese Medicine Chemical Biology; Institute of Interdisciplinary Integrative Medicine Research and Shuguang Hospital; Shanghai University of Traditional Chinese Medicine, Shanghai, 201203, China.
As a critical member of the Coronin family, Coronin 1A (CORO1A) plays a crucial role in the progression of triple-negative breast cancer (TNBC). However, CORO1A is typically considered "undruggable" due to its smooth surface and complex protein-protein interactions (PPIs). Molecular glues have emerged as one of the most effective strategies to rapidly degrade such "undruggable" targets.
View Article and Find Full Text PDFInt J Mol Sci
November 2024
Department of Otorhinolaryngology-Head and Neck Surgery, College of Medicine, Korea University, Seoul 02841, Republic of Korea.
Laryngopharyngeal reflux disease (LPRD) is a prevalent upper airway disorder characterized by inflammation and epithelial damage due to the backflow of gastric contents. Current treatments, primarily proton pump inhibitors (PPIs), often show variable efficacy, necessitating the exploration of alternative or adjunctive therapies. This study investigates the therapeutic potential of a mixture of Hedera helix and Coptidis rhizome (HHCR) in mitigating the pathophysiological mechanisms of LPRD.
View Article and Find Full Text PDFIn Silico Pharmacol
November 2024
Center for Drug Discovery, Faculty of Science, University of Buea, Buea, Cameroon.
Unlabelled: Gastric and duodenal ulcers are increasingly becoming global health burdens. The side effects of conventional treatments such as non-steroid anti-inflammatory drugs (NSAIDs), proton pump inhibitors (PPIs), antibiotics, and cytoprotective agents have necessitated the search for new medications. Plants are a rich source of active metabolites and herbal medicines have been used in the treatment of ulcers and cancers.
View Article and Find Full Text PDFbioRxiv
October 2024
Robert F. Smith School of Chemical and Biomolecular Engineering, Cornell University, Ithaca, NY, 14853, USA.
Transient plant enzyme complexes formed via protein-protein interactions (PPIs) play crucial regulatory roles in secondary metabolism. Complexes assembled on cytochrome P450s (CYPs) are challenging to characterize metabolically due to difficulties in decoupling the PPIs' metabolic impacts from the CYPs' catalytic activities. Here, we developed a yeast-based synthetic biology approach to elucidate the metabolic roles of PPIs between a soybean-derived CYP, isoflavone synthase (GmIFS2), and other enzymes in isoflavonoid metabolism.
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