My background is in kinetics, where I have used NMR for this purpose and have combined these kinds of studies with computational chemistry. As a result of involvement in NMR, my involvement in this technique has been broader including structure determination, assignment and protein NMR. My interests are in two areas: firstly, physical organic chemistry including aspects surrounding kinetics and electronic structure calculations and, secondly, in chemoinformatics and computer-aided drug discovery, including aspects around virtual screening, molecular docking and molecular dynamics.