John Mitchell Group Server - Group Members

   John Mitchell Group - Current Group Members and Alumni


Group members

Group Leader
Computational Approaches for Enzyme Redesign
Modelling Antiobiotic Resistance

Former group members

Support Vector Machines for Enzyme Function Prediction
Computing Aqueous Solubility and Understanding Hydrophobicity
Enzyme Evolution
Allosteric Inhibitors of Enzymes
Hydrate Crystal Structures, Pair Distribution Functions & Computing Solubility
Machine Learning for Protein Function Prediction
Protein Target Prediction for Anti-Doping
Computational Toxicology
Machine Learning Methods for Predicting Phospholipidosis
Machine Learning Methods to predict Protein-ligand binding affinity
Prediction of molecular properties (solubility, absorption, toxicology)
Banned substances
Enzyme Reaction Mechanisms
Enzyme Simulations
  • Mattias Blomberg
Modelling the Solubility of Pharmaceutical Materials
QSAR Models
  • Laura Hughes
Polymer Informatics
  • Jen Ryder
Enzyme Reaction Mechanisms
Study of structure and energy of crystal lattice
  • Carole Ouvrard
Visiting Scientist
Protein-Ligand Interactions
Studies of Molecular Interactions and Aggregates
  • Joanna Bailey
Enzyme Reaction Mechanisms
Knowledge-Based Potentials for Virtual Screening
  • Chrysi Kirtay