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Heather Gordon:
Research
Group Objective: to predict and elucidate biomacromolecular structure via computational methods, especially Monte Carlo and molecular dynamics simulations.
Current Projects:
- Monte Carlo Simulations of Model Antibody Loops
- Comparative Modelling of alpha-tocopherol transfer protein
- Efficient generation of low-energy folded states of a model protein
- Modelling of Photosystem
I
In general, we perform molecular modelling of small and large
molecules. We apply pattern recognition and classification algorithms
to problems of chemical interest (e.g. quantitative-structure activity
relationships (QSAR); comparative molecular field analysis (CoMFA)).
Collaborative
efforts are underway on a variety of QSAR studies of both chemical and
drug-related interest.
Positions available for MSc students in Chemistry or Biotechnology
Research Projects for CHEM/BTEC 4F90/4F91 students
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