Research output per year
Research output per year
Dr
My research uses computational approaches to study structural diversity in RNAs and proteins. The methods overcome time scale dependency that hinder experimental studies and enable the interpretation of experimental data to identify molecular mechanisms. Part of this research focuses on the impact of perturbations such as sequence mutations on the structural ensembles of these biomolecules.
Many biomolecules, such as proteins and RNAs, can adopt more than one stable structure. The dynamic interplay between these different configurations determines the functional role of the molecule. While some of the transitory structures may be characterised in experiment, on many occasions the time scales of the motions are inaccessible to experimental techniques. Computer-based research can overcome such problems, and allow a detailed characterisation of these biomolecules. My group uses explicit energy landscape explorations in tandem with other computational approaches to describe the thermodynamic, kinetic and structural properties in detail, which provides new avenues to interpret experimental data. There are two key focuses for this work:
1. The study of non-coding RNAs (ncRNAs).
ncRNAs are involved in many regulatory processes, for example in translation and transcription. Furthermore, they are essential to viruses and their associated molecular mechanisms of disease. A key challenge in studying ncRNAs is the structural polymorphism they exhibit, i.e. these molecules generally show highly diverse and dynamic structures.
2. The influence of perturbations on biomolecules with multiple stable configurations.
The distinct configurations adopted by proteins and RNAs in many of these cases are well balanced. However, perturbations such as mutations, chemical modifications or environmental influences such as forces or pH will alter this balance. As result, function may be gained or lost, and different structures might be stabilised. These possibilities not only make such perturbations an interesting way to study such molecules, but these changes also regularly occur in nature with significant impact.
In 2015, UN member states agreed to 17 global Sustainable Development Goals (SDGs) to end poverty, protect the planet and ensure prosperity for all. This person’s work contributes towards the following SDG(s):
Computational Chemistry, Doctor of Philosophy, "Energy Landscaping - On the Relationship between Functionality and Sequence Mutations for Multifunctional Biomolecules", U. Cambridge
1 Oct 2015 → 24 Nov 2018
Award Date: 24 Nov 2018
Chemistry, Master of Natural Science at Cambridge University, Activation Mechanism of src Tyrosine Kinase: a computational study using the Energy Landscape framework
1 Oct 2014 → 27 Jun 2015
Award Date: 27 Jun 2015
Natural Sciences, Bachelor of Arts
1 Oct 2011 → 30 Jun 2014
Award Date: 27 Jun 2015
Research output: Contribution to journal › Article › peer-review
Research output: Contribution to journal › Article › peer-review
Research output: Contribution to journal › Article › peer-review