Robert B. Nachbar

发表

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

Thomas A. Halgren, Robert B. Nachbar, T. Halgren, 1996, J. Comput. Chem..

Molecular Evolution: Automated Manipulation of Hierarchical Chemical Topology and Its Application to Average Molecular Structures

Robert B. Nachbar, R. Nachbar, 2000, Genetic Programming and Evolvable Machines.

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

Bruce L. Bush, Robert B. Nachbar, Robert R Sheridan, 1994, J. Comput. Aided Mol. Des..

Derivation of a 3D pharmacophore model for the angiotensin-II site one receptor

Dennis J. Underwood, Robert B. Nachbar, Arthur A. Patchett, 1994, J. Comput. Aided Mol. Des..

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

Michael D. Miller, Simon K. Kearsley, J. Christopher Culberson, 2001, J. Chem. Inf. Comput. Sci..

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

Liang Qiao, Ioannis G. Kevrekidis, Stanislav Y. Shvartsman, 2007, PLoS Comput. Biol..

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

Bruce L. Bush, Robert B. Nachbar, R. Nachbar, 1993, J. Comput. Aided Mol. Des..

Sensitivity of molecular structure to intramolecular potentials

Herschel Rabitz, Roberta Susnow, Robert B. Nachbar, 1991 .

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

Thomas A. Halgren, Robert B. Nachbar, 1996 .

Conformational dynamics of propane, di-tert-butylmethane, and bis(9-triptycyl)methane. An analysis of the symmetry of two threefold rotors on a rigid frame in terms of nonrigid molecular structure and energy hypersurfaces

W. Douglas Hounshell, Robert B. Nachbar, R. Nachbar, 1983 .

Study of amide structure through sensitivity analysis

Herschel Rabitz, Roberta Susnow, Robert B. Nachbar, 1991 .

Modeling Effect of a γ-Secretase Inhibitor on Amyloid-β Dynamics Reveals Significant Role of an Amyloid Clearance Mechanism

Raibatak Das, Daniel Coombs, Leah Edelstein-Keshet, 2011, Bulletin of mathematical biology.

Crystal and molecular structure of bis(9-triptycyl) ketone and bis(9-triptycyl)methane

Robert B. Nachbar, Alberto Guenzi, R. Nachbar, 1982 .

The design, binding affinity prediction and synthesis of macrocyclic angiotensin II AT1 and AT2 receptor antagonists

Robert B. Nachbar, William J. Greenlee, Richard G. Ball, 1996 .