![]() | ![]() |
| 2007 | ||
|---|---|---|
| 7 | Liang Qiao, Robert B. Nachbar, Ioannis G. Kevrekidis, Stanislav Y. Shvartsman: Bistability and Oscillations in the Huang-Ferrell Model of MAPK Signaling. PLoS Computational Biology 3(9): (2007) | |
| 2001 | ||
| 6 | 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. Journal of Chemical Information and Computer Sciences 41(3): 754-763 (2001) | |
| 2000 | ||
| 5 | Robert B. Nachbar: Molecular Evolution: Automated Manipulation of Hierarchical Chemical Topology and Its Application to Average Molecular Structures. Genetic Programming and Evolvable Machines 1(1/2): 57-94 (2000) | |
| 1996 | ||
| 4 | Thomas A. Halgren, Robert B. Nachbar: Merck molecular force field. IV. conformational energies and geometries for MMFF94. Journal of Computational Chemistry 17(5-6): 587-615 (1996) | |
| 1994 | ||
| 3 | Robert P. Sheridan, Robert B. Nachbar, Bruce L. Bush: Extending the trend vector: The trend matrix and sample-based partial least squares. Journal of Computer-Aided Molecular Design 8(3): 323-340 (1994) | |
| 2 | 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. Journal of Computer-Aided Molecular Design 8(5): 491-512 (1994) | |
| 1993 | ||
| 1 | Bruce L. Bush, Robert B. Nachbar: Sample-distance Partial Least Squares: PLS optimized for many variables, with application to CoMFA. Journal of Computer-Aided Molecular Design 7(5): 587-619 (1993) | |
Colors in the list of coauthors
Last update Mon Jun 4 20:40:43 2012 CET by the DBLP Team —
Data released under the ODC-BY 1.0 license — See also our legal information page