Robert B. Nachbar

Publication Activity (10 Years)

Years Active: 1993-2007
Publications (10 Years): 0

Publications

Liang Qiao, Robert B. Nachbar, Ioannis G. Kevrekidis, Stanislav Y. Shvartsman
Bistability and Oscillations in the Huang-Ferrell Model of MAPK Signaling. PLoS Comput. Biol. 3 (9) (2007)
Bradley P. Feuston, Michael D. Miller, J. Christopher Culberson, Robert B. Nachbar, Simon K. Kearsley
Comparison of Knowledge-Based and Distance Geometry Approaches for Generation of Molecular Conformations. J. Chem. Inf. Comput. Sci. 41 (3) (2001)
Robert B. Nachbar
Molecular Evolution: Automated Manipulation of Hierarchical Chemical Topology and Its Application to Average Molecular Structures. Genet. Program. Evolvable Mach. 1 (1/2) (2000)
Thomas A. Halgren, Robert B. Nachbar
Merck molecular force field. IV. conformational energies and geometries for MMFF94. J. Comput. Chem. 17 (5-6) (1996)
Robert P. Sheridan, Robert B. Nachbar, Bruce L. Bush
Extending the trend vector: The trend matrix and sample-based partial least squares. J. Comput. Aided Mol. Des. 8 (3) (1994)
Kristine Prendergast, Kym Adams, William J. Greenlee, Robert B. Nachbar, Arthur A. Patchett, Dennis J. Underwood
Derivation of a 3D pharmacophore model for the angiotensin-II site one receptor. J. Comput. Aided Mol. Des. 8 (5) (1994)
Bruce L. Bush, Robert B. Nachbar
Sample-distance Partial Least Squares: PLS optimized for many variables, with application to CoMFA. J. Comput. Aided Mol. Des. 7 (5) (1993)