Sample-distance Partial Least Squares: PLS optimized for many variables, with application to CoMFA. - Bruce L. Bush; Robert B. Nachbar (J. Comput. Aided Mol. Des., 1993)

Derivation of a 3D pharmacophore model for the angiotensin-II site one receptor. - Kristine Prendergast; Kym Adams; William J. Greenlee; Robert B. Nachbar; Arthur A. Patchett; Dennis J. Underwood (J. Comput. Aided Mol. Des., 1994)

Extending the trend vector: The trend matrix and sample-based partial least squares. - Robert P. Sheridan; Robert B. Nachbar; Bruce L. Bush (J. Comput. Aided Mol. Des., 1994)

Merck molecular force field. IV. conformational energies and geometries for MMFF94. - Thomas A. Halgren; Robert B. Nachbar (J. Comput. Chem., 1996)

Molecular Evolution: Automated Manipulation of Hierarchical Chemical Topology and Its Application to Average Molecular Structures. - Robert B. Nachbar (Genet. Program. Evolvable Mach., 2000)

Comparison of Knowledge-Based and Distance Geometry Approaches for Generation of Molecular Conformations. - Bradley P. Feuston; Michael D. Miller; J. Christopher Culberson; Robert B. Nachbar; Simon K. Kearsley (J. Chem. Inf. Comput. Sci., 2001)

Bistability and Oscillations in the Huang-Ferrell Model of MAPK Signaling. - Liang Qiao; Robert B. Nachbar; Ioannis G. Kevrekidis; Stanislav Y. Shvartsman (PLoS Comput. Biol., 2007)