MDB: the Metalloprotein Database and Browser at The Scripps Research Institute. - Jesus M. Castagnetto; Sean W. Hennessy; Victoria A. Roberts; Elizabeth D. Getzoff; John A. Tainer; Michael E. Pique (Nucleic Acids Res., 2002)

A Computational Framework for Proteome-Wide Pursuit and Prediction of Metalloproteins using ICP-MS and MS/MS Data. - W. Andrew Lancaster; Jeremy L. Praissman; Farris L. Poole II; Aleksandar Cvetkovic; Angeli L. Menon; Joseph W. Scott; Francis E. Jenney Jr.; Michael P. Thorgersen; Ewa Kalisiak; Junefredo V. Apon; Sunia A. Trauger; Gary Siuzdak; et al. (BMC Bioinform., 2011)

ModBase, a database of annotated comparative protein structure models and associated resources. - Ursula Pieper 001; Benjamin M. Webb; Guang Qiang Dong; Dina Schneidman-Duhovny; Hao Fan 002; Seung Joong Kim; Natalia Khuri; Yannick G. Spill; Patrick Weinkam; Michal Hammel; John A. Tainer; Michael Nilges; et al. (Nucleic Acids Res., 2014)

Exploring the repeat protein universe through computational protein design. - T. J. Brunette; Fabio Parmeggiani; Po-Ssu Huang; Gira Bhabha; Damian C. Ekiert; Susan E. Tsutakawa; Greg L. Hura; John A. Tainer; David Baker 001 (Nat., 2015)

FoXS, FoXSDock and MultiFoXS: Single-state and multi-state structural modeling of proteins and their complexes based on SAXS profiles. - Dina Schneidman-Duhovny; Michal Hammel; John A. Tainer; Andrej Sali (Nucleic Acids Res., 2016)