Large-scale analysis of water stability in bromodomain binding pockets with grand canonical Monte Carlo by Aldeghi, M, Ross, G, Bodkin, M, Essex, J, Knapp, S, Biggin, P

A semantic datagrid for combinatorial chemistry. by Taylor, K, Gledhill, R, Essex, J, Frey, J, Harris, S, Roure, D

Bringing chemical data onto the Semantic Web. by Taylor, K, Gledhill, R, Essex, J, Frey, J, Harris, S, De Roure, D

CombeChem: A Case Study in Provenance and Annotation Using the Semantic Web. by Frey, J, Roure, D, Taylor, K, Essex, J, Mills, H, Zaluska, E

A Web/Grid portal implementation of BioSimGrid: A biomolecular simulation database by Wu, B, Dovey, M, Ng, M, Tai, K, Murdock, S, Jeffreys, P, Cox, S, Essex, J, Sansom, M

A Web/Grid portal implementation of BioSimGrid: A biomolecular simulation database by Wu, B, Dovey, M, Ng, M, Tai, K, Murdock, S, Jeffreys, P, Cox, S, Essex, J, Sansom, M

BioSimGrid: towards a worldwide repository for biomolecular simulations. by Tai, K, Murdock, S, Wu, B, Ng, M, Johnston, S, Fangohr, H, Cox, S, Jeffreys, P, Essex, J, Sansom, MS

Quality assurance for biomolecular simulations by Murdock, SE, Tai, K, Ng, M, Johnston, S, Wu, B, Fangohr, H, Laughton, C, Essex, J, Sansom, M

BioSimGrid: A distributed environment for archiving and the analysis of biomolecular simulations by Murdock, SE, Tai, K, Ng, M, Johnston, S, Wu, B, Fangohr, H, Essex, J, Jeffreys, P, Cox, S, Sansom, M

BioSimGrid: Grid-enabled biomolecular simulation data storage and analysis by Ng, M, Johnston, S, Wu, B, Murdock, SE, Tai, K, Fangohr, H, Cox, S, Essex, J, Sansom, M, Jeffreys, P

Three hydrolases and a transferase: comparative analysis of active-site dynamics via the BioSimGrid database. by Tai, K, Baaden, M, Murdock, S, Wu, B, Ng, M, Johnston, S, Boardman, R, Fangohr, H, Cox, K, Essex, J, Sansom, MS

Grid computing and biomolecular simulation. by Woods, C, Ng, M, Johnston, S, Murdock, SE, Wu, B, Tai, K, Fangohr, H, Jeffreys, P, Cox, S, Frey, J, Sansom, M, Essex, J