Seeliger, D. Max Planck Society;
de Groot, B. L. Research Group of Computational Biomolecular Dynamics, MPI for biophysical chemistry, Max Planck Society;
474768.pdf (Publisher version), 0B
Seeliger, D., & de Groot, B. L. (2010). Conformational transitions upon ligand binding: Holo-structure prediction from apo conformations. PLoS Computational Biology, 6(1): e1000634. Retrieved from http://www.ploscompbiol.org/article/fetchObjectAttachment.action?uri=info%3Adoi%2F10.1371%2Fjournal.pcbi.1000634&representation=PDF.
