Please use this identifier to cite or link to this item: http://dr.iiserpune.ac.in:8080/xmlui/handle/123456789/9483
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dc.contributor.authorBHARGAV, PRATHITHen_US
dc.contributor.authorMUKHERJEE, ARNABen_US
dc.date.accessioned2025-04-15T06:48:30Z-
dc.date.available2025-04-15T06:48:30Z-
dc.date.issued2025-01en_US
dc.identifier.citationJournal of Chemical Theory and Computation, 21(01), 463–473.en_US
dc.identifier.issn1549-9618en_US
dc.identifier.issn1549-9626en_US
dc.identifier.urihttps://doi.org/10.1021/acs.jctc.4c01387en_US
dc.identifier.urihttp://dr.iiserpune.ac.in:8080/xmlui/handle/123456789/9483-
dc.description.abstractHelices 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.isoenen_US
dc.publisherAmerican Chemical Societyen_US
dc.subjectAlgorithmsen_US
dc.subjectGeneticsen_US
dc.subjectMonomersen_US
dc.subjectPeptides and proteinsen_US
dc.subjectProtein structureen_US
dc.subject2025en_US
dc.titleAlphaMut: A Deep Reinforcement Learning Model to Suggest Helix-Disrupting Mutationsen_US
dc.typeArticleen_US
dc.contributor.departmentDept. of Chemistryen_US
dc.contributor.departmentDept. of Data Scienceen_US
dc.identifier.sourcetitleJournal of Chemical Theory and Computationen_US
dc.publication.originofpublisherForeignen_US
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