AI4GreenPublications co-authored with Abrar Hussain
| 2. | Hussain, A., Shaw, P.E. & Hirst, J.D., Molecular dynamics simulations and in silico peptide ligand screening of the Elk-1 ETS domain. J. Cheminf., 3, 49 (2011). DOI: http://dx.doi.org/10.1186/1758-2946-3-49 |
| 1. | Hussain, A., Melville, J.L. & Hirst, J.D., Molecular docking and QSAR of aplyronine A and analogues: potent inhibitors of actin. J. Comput.-Aided Mol. Des., 24, 42005 (2010). DOI: http://dx.doi.org/10.1007/s10822-009-9307-y |