Robert B. Nachbar

Merck molecular force field. IV. conformational energies and geometries for MMFF94

Thomas A. Halgren, Robert B. Nachbar · Journal of Computational Chemistry · 1996 · 898 citations

Engineering, Conformational Energies, Physics +10

Sample-distance partial least squares: PLS optimized for many variables, with application to CoMFA

Bruce L. Bush, Robert B. Nachbar · Journal of Computer-Aided Molecular Design · 1993 · 397 citations

Mathematical Programming, Sparse Representation, Engineering +10

Bistability and Oscillations in the Huang-Ferrell Model of MAPK Signaling

Liang Qiao, Robert B. Nachbar, Ioannis G. Kevrekidis et al. · PLoS Computational Biology · 2007 · 213 citations · Full text

Signal Transduction, Engineering, Computational Neuroscience +12

Extending the trend vector: The trend matrix and sample-based partial least squares

Robert P. Sheridan, Robert B. Nachbar, Bruce L. Bush · Journal of Computer-Aided Molecular Design · 1994 · 62 citations

Engineering, Trend Matrix, Management +8

Comparison of Knowledge-Based and Distance Geometry Approaches for Generation of Molecular Conformations

Bradley P. Feuston, Mitchell D. Miller, Joseph Culberson et al. · Journal of Chemical Information and Computer Sciences · 2001 · 50 citations

Engineering, Biomolecular Structure Prediction, Molecular Biology +20