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      Artificial intelligence-driven systems engineering for next-generation plant-derived biopharmaceuticals

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          Abstract

          Recombinant biopharmaceuticals including antigens, antibodies, hormones, cytokines, single-chain variable fragments, and peptides have been used as vaccines, diagnostics and therapeutics. Plant molecular pharming is a robust platform that uses plants as an expression system to produce simple and complex recombinant biopharmaceuticals on a large scale. Plant system has several advantages over other host systems such as humanized expression, glycosylation, scalability, reduced risk of human or animal pathogenic contaminants, rapid and cost-effective production. Despite many advantages, the expression of recombinant proteins in plant system is hindered by some factors such as non-human post-translational modifications, protein misfolding, conformation changes and instability. Artificial intelligence (AI) plays a vital role in various fields of biotechnology and in the aspect of plant molecular pharming, a significant increase in yield and stability can be achieved with the intervention of AI-based multi-approach to overcome the hindrance factors. Current limitations of plant-based recombinant biopharmaceutical production can be circumvented with the aid of synthetic biology tools and AI algorithms in plant-based glycan engineering for protein folding, stability, viability, catalytic activity and organelle targeting. The AI models, including but not limited to, neural network, support vector machines, linear regression, Gaussian process and regressor ensemble, work by predicting the training and experimental data sets to design and validate the protein structures thereby optimizing properties such as thermostability, catalytic activity, antibody affinity, and protein folding. This review focuses on, integrating systems engineering approaches and AI-based machine learning and deep learning algorithms in protein engineering and host engineering to augment protein production in plant systems to meet the ever-expanding therapeutics market.

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          Most cited references218

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          Deep learning.

          Deep learning allows computational models that are composed of multiple processing layers to learn representations of data with multiple levels of abstraction. These methods have dramatically improved the state-of-the-art in speech recognition, visual object recognition, object detection and many other domains such as drug discovery and genomics. Deep learning discovers intricate structure in large data sets by using the backpropagation algorithm to indicate how a machine should change its internal parameters that are used to compute the representation in each layer from the representation in the previous layer. Deep convolutional nets have brought about breakthroughs in processing images, video, speech and audio, whereas recurrent nets have shone light on sequential data such as text and speech.
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            SignalP 5.0 improves signal peptide predictions using deep neural networks

            Signal peptides (SPs) are short amino acid sequences in the amino terminus of many newly synthesized proteins that target proteins into, or across, membranes. Bioinformatic tools can predict SPs from amino acid sequences, but most cannot distinguish between various types of signal peptides. We present a deep neural network-based approach that improves SP prediction across all domains of life and distinguishes between three types of prokaryotic SPs.
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              Is Open Access

              Machine Learning for High-Throughput Stress Phenotyping in Plants.

              Advances in automated and high-throughput imaging technologies have resulted in a deluge of high-resolution images and sensor data of plants. However, extracting patterns and features from this large corpus of data requires the use of machine learning (ML) tools to enable data assimilation and feature identification for stress phenotyping. Four stages of the decision cycle in plant stress phenotyping and plant breeding activities where different ML approaches can be deployed are (i) identification, (ii) classification, (iii) quantification, and (iv) prediction (ICQP). We provide here a comprehensive overview and user-friendly taxonomy of ML tools to enable the plant community to correctly and easily apply the appropriate ML tools and best-practice guidelines for various biotic and abiotic stress traits.
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                Author and article information

                Contributors
                URI : https://loop.frontiersin.org/people/2555347
                URI : https://loop.frontiersin.org/people/2555629
                URI : https://loop.frontiersin.org/people/2555354
                URI : https://loop.frontiersin.org/people/1083768
                URI : https://loop.frontiersin.org/people/239394
                URI : https://loop.frontiersin.org/people/106660
                Journal
                Front Plant Sci
                Front Plant Sci
                Front. Plant Sci.
                Frontiers in Plant Science
                Frontiers Media S.A.
                1664-462X
                15 November 2023
                2023
                : 14
                : 1252166
                Affiliations
                [1] 1 Plant Genetic Engineering Laboratory, Department of Biotechnology, Bharathiar University , Coimbatore, India
                [2] 2 Tecnologico de Monterrey, School of Engineering and Sciences, Centre of Bioengineering , Queretaro, Mexico
                Author notes

                Edited by: Ahmad Bazli Ramzi, National University of Malaysia, Malaysia

                Reviewed by: Diego Orzaez, Polytechnic University of Valencia, Spain; Tsan-Yu Chiu, Beijing Genomics Institute (BGI), China; Johannes Felix Buyel, University of Natural Resources and Life Sciences, Austria

                *Correspondence: Ramalingam Sathishkumar, rsathish@ 123456buc.edu.in ; Ashutosh Sharma, asharma@ 123456tec.mx
                Article
                10.3389/fpls.2023.1252166
                10684705
                38034587
                17d12550-ac47-464a-a2b6-a820c99c7949
                Copyright © 2023 Parthiban, Vijeesh, Gayathri, Shanmugaraj, Sharma and Sathishkumar

                This is an open-access article distributed under the terms of the Creative Commons Attribution License (CC BY). The use, distribution or reproduction in other forums is permitted, provided the original author(s) and the copyright owner(s) are credited and that the original publication in this journal is cited, in accordance with accepted academic practice. No use, distribution or reproduction is permitted which does not comply with these terms.

                History
                : 03 July 2023
                : 17 October 2023
                Page count
                Figures: 5, Tables: 2, Equations: 0, References: 220, Pages: 23, Words: 10865
                Funding
                Funded by: UK-India Education and Research Initiative , doi 10.13039/501100000732;
                Award ID: No.F 184-9/2018(IC)
                Funded by: Rashtriya Uchchatar Shiksha Abhiyan , doi 10.13039/501100020970;
                Award ID: No. BU/RUSA2.0/BCTRC/2020/BCTRC-CD06
                The authors would like to acknowledge the funding support of University Grants Commission-UK-India Research Initiative (UGC-UKIERI), No.F 184-9/2018(IC), and RashtriyaUchchatar Shiksha Abhiyan (RUSA) 2.0, No. BU/RUSA2.0/BCTRC/2020/BCTRC-CD06, Bharathiar University, India.
                Categories
                Plant Science
                Review
                Custom metadata
                Plant Biotechnology

                Plant science & Botany
                artificial intelligence,molecular pharming,synthetic biology,deep learning,machine learning

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