In 2004 designers presented the concept of the project as a "
protein data bank extended in time".[1] Other developers presented a web portal for accessing data in the project.[2] Other designers described the project as efficient.[3]
A review in 2006 described how BioSimGrid was a model project for making data from research more open.[4]
^Tai, Kaihsu; Murdock, Stuart; Wu, Bing; Ng, Muan Hong; Johnston, Steven; Fangohr, Hans; Cox, Simon J.; Jeffreys, Paul; Essex, Jonathan W.; P. Sansom, Mark S. (2004). "BioSimGrid: towards a worldwide repository for biomolecular simulations". Organic & Biomolecular Chemistry. 2 (22): 3219–21.
CiteSeerX10.1.1.58.9886.
doi:
10.1039/b411352g.
PMID15534698.
^Wu, B.; Dovey, M.; Ng, M.H.; Tai, K.; Murdock, S.; Jeffreys, P.; Cox, S.; Essex, J.; Sansom, M.S.P. (2004). "A Web/Grid portal implementation of BioSimGrid: A biomolecular simulation database". International Conference on Information Technology: Coding and Computing, 2004. Proceedings. ITCC 2004. Vol. 2. pp. 50–54.
CiteSeerX10.1.1.108.6976.
doi:
10.1109/ITCC.2004.1286589.
ISBN978-0-7695-2108-4.
S2CID5729099.