Control Systems and Computers, N4, 2023, Article 5
https://doi.org/10.15407/csc.2023.04.039
Control Systems and Computers, 2023, Issue 4 (304), pp. 39-51
UDC 519.85
Yu.H. TARASICH, PhD Inform. Technologies, Doctoral Student,
V.M.Glushkov Institute of Cybernetics of the NAS of Ukraine,
ORCID: https://orcid.org/0000-0002-6201-4569, Scopus Author ID 56436890300;
Glushkov ave., 40, Kyiv, 03187, Ukraine,
yutarasich@gmail.com
H.O. SOLOSHENKO, PhD Student, Kherson State University, Ukraine,
ORCID: https://orcid.org/0000-0001-9622-310X; Scopus Author ID 57878437800,
Universytets`ka st, 27, Kherson, 73000, Ukraine,
hannasoloshenko@gmail.com
NEUROSYMBOLIC APPROACH IN BIOLOGICAL RESEARCH
Modelling and studying the processes and methods of intercellular and intracellular signalling cascades regulation involved in the process of programmed cell death and searching for substances capable of influencing the activation or inhibition of the process of cell apoptosis and the methods of their transportation to a given cell, is one of the numerous actual and open issues in biological research. A safe and fast method for this that does not require research on living organisms is computer molecular modelling. Many approaches and tools have been proposed and developed in the last decade. In particular, today, we observe a wide use of analytical methods for drug creation and a search for effective treatment methods. Such methods include modern methods of artificial intelligence (AI) based on neural network technology and methods of modelling interactions in biological and chemical processes at different levels of abstraction. Neural networks are used to obtain the ligand representation, protein compounds, and others and to build predictive models of the molecular compound properties widely used in drug discovery research. Modelling methods for both continuous and discrete models are applied using various approaches: statistical, probabilistic, simulation, and visual. The most well-known and used molecular modelling methods include the docking method, the molecular dynamics method, and the Monte Carlo method. To date, many software tools that support these methods have been developed. However, the considered modelling approaches and tools have a number of disadvantages, which can be of critical importance for conducting experiments.
This article presents a new approach to modelling biochemical processes and biological systems based on the formalism of the behaviour algebra and algebraic modelling language APLAN and its combination with neural network methods, the so-called Neurosymbolic approach. In particular, the possibility of multilevel modelling (from the level of the atomic structure of substances and quantum–mechanical interactions to the level of interaction of biological objects) and modelling of biological systems as complex hybrid systems that combine discrete and continuous processes is considered. A brief review of the current research on using neural network methods in biological research was also presented.
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Keywords: Molecular Modelling, Algebraic Modelling, Neural Network Methods, Artificial Intelligence, Modelling of Biological Experiments, Cell Apoptosis Modelling.
- Pande, V., Tran, A., 16 Open Problems in Engineering Biology, [online]. Available at: <https://a16z.com/16-open-problems-in-engineering-biology/>[Accessed 01 Nov. 2023].
- Top Five Open Problems in Bioinformatics (2021), [online]. Available at: <https://homolog.us/blogs/bioinfo/2021/07/12/open-problems-bioinformatics/> [Accessed 01 Nov. 2023].
- Open problems in single-cell analysis, [online]. Available at: <https://openproblems.bio/> [Accessed 01 Nov. 2023].
- Lähnemann, D., Köster, J., Szczurek, E. et al., 2020. “Eleven grand challenges in single-cell data science”. Genome Biol 21(31).
- Jones, B., 2017. “Clinical radiobiology of proton therapy: modeling of RBE”. Acta Oncologica, 56(11), pp. 1374-1378.
https://doi.org/10.1080/0284186X.2017.1343496 - Chen, Y., Ahmad, S., 2011. “Empirical model estimation of relative biological effectiveness for proton beam therapy”. Radiation Protection Dosimetry, 149 (2), pp. 116-123.
https://doi.org/10.1093/rpd/ncr218 - Dahle,, T. J., Rykkelid, A. M., Stokkevåg, C. H., Mairani, A., Görgen, A., Edin, N. J., Rørvik, E., Fjæra, L. F., Malinen, E., Ytre-Hauge, K. S., 2017. “Monte Carlo simulations of a low energy proton beamline for radiobiological experiments”. Acta oncologica (Stockholm, Sweden), 56(6), pp. 779-786.
https://doi.org/10.1080/0284186X.2017.1289239 - Mathpal, D., Masand, M., Thomas, A., Ahmad, I., Saeed, M., Zaman, G.S., Kamal, M., Jawaid, T., Sharma, P.K., Gupta, M.M., Kumar, S., Srivastava, S.P., Balaramnavar, V.M., 2021. “Pharmacophore modeling, docking and the integrated use of a ligand- and structure-based virtual screening approach for novel DNA gyrase inhibitors: synthetic and biological evaluation studies”. RSC Advances. Vol. 11(55), pp. 34462-34478.
https://doi.org/10.1039/D1RA05630A - Lin, X., Li, X., Lin, X., 2020. “A Review on Applications of Computational Methods in Drug Screening and Design”. Molecules, vol. 25(6):1375.
https://doi.org/10.3390/molecules25061375 - Beentjes, C.H.L., Baker, R.E., 2019. “Quasi-Monte Carlo Methods Applied to Tau-Leaping in Stochastic Biological Systems”. Bull Math Biol, vol. 81, pp. 2931-2959.
https://doi.org/10.1007/s11538-018-0442-2 - Bitencourt-Ferreira, G., Pintro, V., de Azevedo, W., 2019. “Docking with AutoDock4”. Methods in Molecular Biology, pp. 125-148.
https://doi.org/10.1007/978-1-4939-9752-7_9 - Hughes-Oliver, J.M., Brooks, A.D., Welch, W.J., Khaledi, M.G., Hawkins, D., Young, S.S., Patil, K, Howell, G.W., Ng, R.T., Chu, M.T., 2012. “ChemModLab: a web-based cheminformatics modeling laboratory”. In Silico Biol, 11(1-2), pp. 61-81.
- Morency, L., Gaudreault, F. and Najmanovich, R., 2018. “Applications of the NRGsuite and the Molecular Docking Software FlexAID in Computational Drug Discovery and Design”. Methods in Molecular Biology, pp. 367-388.
https://doi.org/10.1007/978-1-4939-7756-7_18 - Pirhadi, S., Sunseri, J., Koes, D., 2016. “Open source molecular modeling”. Journal of Molecular Graphics and Modelling, 69, pp. 127-143.
https://doi.org/10.1016/j.jmgm.2016.07.008 - Liu, K., Sun, X., Jia, L., Ma, J., Xing, H., Wu, J., Gao, H., Sun, Y., Boulnois, F., Fan, J, 2019. “Chemi-Net: A Molecular Graph Convolutional Network for Accurate Drug Property Prediction”. Int. J. Mol. Sci., 20, 3389.
https://doi.org/10.3390/ijms20143389 - Das, B., Mucahit Kutsal, Resul Das, 2022. “Effective prediction of drug-target interaction on HIV using deep graph neural networks”. Chemometrics and Intelligent Laboratory Systems, 230, 104676.
https://doi.org/10.1016/j.chemolab.2022.104676 - Shtar, G, Rokach, L, Shapira, B, 2019. “Detecting drug-drug interactions using artificial neural networks and classic graph similarity measures”. PLoS ONE, 14(8): e0219796.
https://doi.org/10.1371/journal.pone.0219796 - Ramsundar, B, Liu, B, Wu, Z, Verras, A, Tudor, M, Sheridan, RP, Pande, V., 2017. “Is Multitask Deep Learning Practical for Pharma?”. J Chem Inf Model, 57(8), pp. 2068-2076.
https://doi.org/10.1021/acs.jcim.7b00146 - Pineda, J., Midtvedt, B., Bachimanchi, H. et al., 2023. “Geometric deep learning reveals the spatiotemporal features of microscopic motion”. Nat Mach Intell 5, pp. 71-82.
https://doi.org/10.1038/s42256-022-00595-0 - Li, X, Xu, Y, Lai, L, Pei, J, 2018. Prediction of Human Cytochrome P450 Inhibition Using a Multitask Deep Autoencoder Neural Network. Mol Pharm, 15(10), pp. 4336-4345.
https://doi.org/10.1021/acs.molpharmaceut.8b00110 - Sharma, M., Deswal, S., 2022. “Drugs-Protein affinity‐score prediction using deep convolutional neural network”. Expert Systems, 39(10), e13154.
https://doi.org/10.1111/exsy.13154 - Kuenzi, B.M., et all., 2020. “Predicting drug response and synergy using a deep learning model of human cancer cells”. J Elsevier Cancer Cell, 38(5):, pp.1535-6108.
https://doi.org/10.1016/j.ccell.2020.09.014 - Gentile, F., Yaacoub, J. C., Gleave, J., Fernandez, M., Ton, A. T., Ban, F., … & Cherkasov, A., 2022. “Artificial intelligence-enabled virtual screening of ultra-large chemical libraries with deep docking”. Nature Protocols, 17(3), pp. 672-697.
https://doi.org/10.1038/s41596-021-00659-2 - Letychevskyi, O., Tarasich, Y., Peschanenko, V., Volkov, V., Sokolova, H., 2022. “Algebraic Modeling of Molecular Interactions”. Communications in Computer and Information Sciencethis link is disabled, 1635 CCIS, pp. 379-387.
https://doi.org/10.1007/978-3-031-14841-5_25 - AI drug discovery: assessing the first AI-designed drug candidates to go into human clinical trial, [online]. Available at: <shttps://www.cas.org/resources/cas-insights/drug-discovery/ai-designed-drug-candidates>[Accessed 01 Nov. 2023].
- Insertion Model Creator system, [online]. Available at <https://rd.litsoft.com.ua/> [Accessed 01 Nov. 2023].
- Letychevskyi, O., Peschanenko, V., Poltoratskyi, M., Tarasich, Yu., 2020. “Platform for modeling of algebraic behavior: Experience and conclusions”. CEUR Workshop Proceedings, 2732, pp. 42-57.
- Letichevsky, A., Gilbert, D., 1999. “A Model for Interaction of Agents and Environments”. In: Bert D., Choppy C., Mosses P.D. (eds) Recent Trends in Algebraic Development Techniques., WADT 1999, LNCS, vol. 1827, pp. 311-328.
https://doi.org/10.1007/978-3-540-44616-3_18 - Letychevskyi, O., Peschanenko, V., Volkov, V., 2022. Algebraic Virtual Machine and Its Applications. Communications in Computer and Information ScienceThis link is disabled., 1698 CCIS, pp. 23-41.
https://doi.org/10.1007/978-3-031-20834-8_2
Received 22.09.2023