Molecular Docking: A Problem with Thousands of Degrees of Freedom. - Miguel L. Teodoro; George N. Phillips; Lydia E. Kavraki (ICRA, 2001)

A dimensionality reduction approach to modeling protein flexibility. - Miguel L. Teodoro; George N. Phillips; Lydia E. Kavraki (RECOMB, 2002)

Understanding Protein Flexibility through Dimensionality Reduction. - Miguel L. Teodoro; George N. Phillips; Lydia E. Kavraki (J. Comput. Biol., 2003)

Pictorial Structures for Molecular Modeling: Interpreting Density Maps. - Frank DiMaio; Jude W. Shavlik; George N. Phillips (NIPS, 2004)

A probabilistic approach to protein backbone tracing in electron density maps. - Frank DiMaio; Jude W. Shavlik; George N. Phillips (ISMB (Supplement of Bioinformatics), 2006)

Improved Methods for Template-Matching in Electron-Density Maps Using Spherical Harmonics. - Frank DiMaio; Ameet Soni; George N. Phillips; Jude W. Shavlik (BIBM, 2007)

Spherical-harmonic decomposition for molecular recognition in electron-density maps. - Frank DiMaio; Ameet Soni; George N. Phillips; Jude W. Shavlik (Int. J. Data Min. Bioinform., 2009)