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AlphaMut: A Deep Reinforcement Learning Model to Suggest Helix-Disrupting Mutations

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dc.contributor.author BHARGAV, PRATHITH en_US
dc.contributor.author MUKHERJEE, ARNAB en_US
dc.date.accessioned 2025-04-15T06:48:30Z
dc.date.available 2025-04-15T06:48:30Z
dc.date.issued 2025-01 en_US
dc.identifier.citation Journal of Chemical Theory and Computation, 21(01), 463–473. en_US
dc.identifier.issn 1549-9618 en_US
dc.identifier.issn 1549-9626 en_US
dc.identifier.uri https://doi.org/10.1021/acs.jctc.4c01387 en_US
dc.identifier.uri http://dr.iiserpune.ac.in:8080/xmlui/handle/123456789/9483
dc.description.abstract Helices are important secondary structural motifs within proteins and are pivotal in numerous physiological processes. While amino acids (AA) such as alanine and leucine are known to promote helix formation, proline and glycine disfavor it. Helical structure formation, however, also depends on its environment, and hence, prior prediction of a mutational effect on a helical structure is difficult. Here, we employ a reinforcement learning algorithm to develop a predictive model for helix-disrupting mutations. We start with a model to disrupt helices independent of their protein environment. Our results show that only a few mutations lead to a drastic disruption of the target helix. We further extend our approach to helices in proteins and validate the results using rigorous free energy calculations. Our strategy identifies amino acids crucial for maintaining structural integrity and predicts key mutations that could alter protein structure. Through our work, we present a new use case for reinforcement learning in protein structure disruption. en_US
dc.language.iso en en_US
dc.publisher American Chemical Society en_US
dc.subject Algorithms en_US
dc.subject Genetics en_US
dc.subject Monomers en_US
dc.subject Peptides and proteins en_US
dc.subject Protein structure en_US
dc.subject 2025 en_US
dc.title AlphaMut: A Deep Reinforcement Learning Model to Suggest Helix-Disrupting Mutations en_US
dc.type Article en_US
dc.contributor.department Dept. of Chemistry en_US
dc.contributor.department Dept. of Data Science en_US
dc.identifier.sourcetitle Journal of Chemical Theory and Computation en_US
dc.publication.originofpublisher Foreign en_US


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