PREDICTOR: A Web-Based Tool for the Prediction of Atomic Structure from Sequence for Double Helical DNA with up to 150 Base Pairs. - Jochen Farwer; Martin J. Packer; Christopher A. Hunter (Silico Biol., 2007)

The learning sciences as a setting for learning. - Michael A. Evans; Martin J. Packer; Reed Stevens; Cody Maddox; Keith Sawyer; Jorge Larreamendy (ICLS, 2010)

An Extensive and Diverse Set of Molecular Overlays for the Validation of Pharmacophore Programs. - Ilenia Giangreco; David A. Cosgrove; Martin J. Packer (J. Chem. Inf. Model., 2013)

Toward an Argumentative Grammar for Socio-Cultural/Cultural-Historical Activity Approaches to Design Research. - Michael Cole; Yrjö Engeström; Annalisa Sannino; Kris D. Gutiérrez; A. Susan Jurow; Martin J. Packer; William R. Penuel; Raymond Johnson; Samuel J. Severance; Heather Leary; Susan B. Miller; D. Kevin O'Neill (ICLS, 2014)

Connecting Learning and Becoming: Studying Epistemologies and Identities as Interconnected, Dynamic Systems. - Eli Gottlieb; Leslie R. Herrenkohl; Stanton Wortham; Catherine Rhodes; Martin J. Packer; Martha Rocío Gonzalez; Anna Sfard (ICLS, 2014)

Assessment of a Cambridge Structural Database-Driven Overlay Program. - Ilenia Giangreco; Tjelvar S. G. Olsson; Jason C. Cole; Martin J. Packer (J. Chem. Inf. Model., 2014)

Predicting the relative binding affinity of mineralocorticoid receptor antagonists by density functional methods. - Katarina Roos; Anders Hogner; Derek Ogg; Martin J. Packer; Eva Hansson; Kenneth L. Granberg; Emma Evertsson; Anneli Nordqvist (J. Comput. Aided Mol. Des., 2015)

Alignment-Free Molecular Shape Comparison Using Spectral Geometry: The Framework. - Matthew P. Seddon; David A. Cosgrove; Martin J. Packer; Valerie J. Gillet (J. Chem. Inf. Model., 2019)