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    Machine Learning and Molecular Modelling in Mass Spectrometry
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    University of Leeds

    Machine Learning and Molecular Modelling in Mass Spectrometry

    University of Leeds

    University of Leeds

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    United Kingdom, Leeds

    University RankQS Ranking
    83

    Key Facts

    Program Level

    PhD (Philosophy Doctorate)

    Study Type

    Full Time

    Delivery

    On Campus

    Campuses

    Main Site

    Program Language

    English

    Start & Deadlines

    Next Intake Deadlines
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    Machine Learning and Molecular Modelling in Mass Spectrometry

    About

    Summary

    This PhD project will harness the power of computational modelling and machine learning (A.I.) to analyse data obtained by mass spectrometry experiments and predict structural characteristics of biomolecules and their interactions

    Your research will combine experiment with theory in a highly interdisciplinary field comprising Analytical Biochemistry, Computational Modelling and A.I., with supervisors representing this spectrum at Leeds and University College London (UCL, Wang). You will explore how different types of mass spectrometry data of biomolecules, such as metabolites, proteins or their complexes, can be interpreted by state-of-the-art computational methods. You will gain systematic insights into structural characteristics of these molecules that govern their analytic behaviour, and develop machine learning approaches based on appropriate training sets. With this powerful approach, deeper molecular insights and automation of data analysis become a possibility.

    Full description

    In this PhD project, you will be based in the Mass Spectrometry group (Sobott) in the School of Molecular and Cellular Biology and collaborate closely with the Computational Modelling group (Kalli) in the School of Medicine and an A.I. expert (Wang, now at UCL). The three supervisors have previously collaborated on analysis and predictions of lipid interactions with membrane proteins (https://www.science.org/doi/10.1126/sciadv.abn6992), and their current research includes predictions of PIEZO ion channel structure and the development of mass spectrometry methods for the characterization of protein-lipid interactions and their structural effects. Another PhD project in the Sobott group in collaboration with industrial partners investigates the use of ion mobility-mass spectrometry and fragmentation for the comprehensive characterization of drug-like molecules and their metabolites, with the aim to develop machine learning models and accelerate data interpretation.

    The current project will target structural interpretation of biomolecules and their interactions, for a specific class of proteins (e.g. kinases) and their ligand interactions, but the precise area of research can be defined in discussion with the candidate. You will acquire multi-dimensional mass spectrometry data with particular focus on retention times (liquid chromatography), charge states, collision cross sections (ion mobility) and fragmentation behaviour. It is possible to also link other types of structural MS data (e.g. hydrogen-deuterium exchange) with structural properties of the molecular targets. You will have access to a range of cutting-edge mass spectrometers at Leeds including LC-MS/MS, native/ion mobility, HDX and covalent labelling (Fast Photochemical Oxidation of Proteins, FPOP), with the group focused on developing new MS methods and applying them to biomolecular structure. The Kalli group has expertise in molecular dynamics simulation and molecular modelling of proteins. These computational techniques allow us to follow the dynamics of proteins over time which provides details at the molecular level about their function. In the Kalli group the student will have the opportunity to use molecular simulations at both the atomistic and the coarse-grained resolution. Wang’s group focuses on machine learning and its applications in areas including computer graphics, computer vision, computation physics, etc. The student will have access to expertise in a wide range of machine/deep learning models and explore how they can be applied in combination with molecular dynamics.

    You will also be a member of the Astbury Centre of Molecular Structural Biology which combines broad expertise on “Life in Molecular Detail” from more than 60 different research groups across the University campus. Leeds is the capital city of Yorkshire in the North of England, ca. 2h away from London, and well known for its cultural and party life. Nearby are the medieval City of York as well as three National Parks, the Peak District to the South and the Yorkshire Dales and the Yorkshire Moors with their beautiful coastline to the North.

    Requirements

    Entry Requirements

    Applicants to research degree programmes should normally have at least a first class or an upper second class British Bachelors Honours degree (or equivalent) in an appropriate discipline. The criteria for entry for some research degrees may be higher, for example, several faculties, also require a Masters degree. Applicants are advised to check with the relevant School prior to making an application. Applicants who are uncertain about the requirements for a particular research degree are advised to contact the School or Graduate School prior to making an application.

    English Program Requirements

    The minimum English language entry requirement for research postgraduate research study is an IELTS of 6.0 overall with at least 5.5 in each component (reading, writing, listening and speaking) or equivalent. The test must be dated within two years of the start date of the course in order to be valid. Some schools and faculties have a higher requirement.

    Fee Information

    Tuition Fee

    GBP 0 

    Application Fee

    GBP  
    University of Leeds

    Machine Learning and Molecular Modelling in Mass Spectrometry

    University of Leeds

    [object Object]

    United Kingdom,

    Leeds

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