 | 2012 |
| 16 |  | Charles Bergeron,
Gregory M. Moore,
Jed Zaretzki,
Curt M. Breneman,
Kristin P. Bennett:
Fast Bundle Algorithm for Multiple-Instance Learning.
IEEE Trans. Pattern Anal. Mach. Intell. 34(6): 1068-1079 (2012) |
| 2011 |
| 15 |  | Charles Bergeron,
Theresa Hepburn,
C. Matthew Sundling,
Michael P. Krein,
William P. Katt,
Nagamani Sukumar,
Curt M. Breneman,
Kristin P. Bennett:
Prediction of peptide bonding affinity: kernel methods for nonlinear modeling
CoRR abs/1108.5397: (2011) |
| 2010 |
| 14 |  | Sourav Das,
Michael P. Krein,
Curt M. Breneman:
PESDserv: a server for high-throughput comparison of protein binding site surfaces.
Bioinformatics 26(15): 1913-1914 (2010) |
| 2008 |
| 13 |  | Charles Bergeron,
Jed Zaretzki,
Curt M. Breneman,
Kristin P. Bennett:
Multiple instance ranking.
ICML 2008: 48-55 |
| 2007 |
| 12 |  | Changjian Huang,
Mark J. Embrechts,
Nagamani Sukumar,
Curt M. Breneman:
Data Fusion and Auto-fusion for Quantitative Structure-Activity Relationship (QSAR).
ICANN (1) 2007: 628-637 |
| 2006 |
| 11 |  | Scott Oloff,
Shuxing Zhang,
Nagamani Sukumar,
Curt M. Breneman,
Alexander Tropsha:
Chemometric Analysis of Ligand Receptor Complementarity: Identifying Complementary Ligands Based on Receptor Information (CoLiBRI).
Journal of Chemical Information and Modeling 46(2): 844-851 (2006) |
| 2005 |
| 10 |  | Kaushal Rege,
Asif Ladiwala,
Shanghui Hu,
Curt M. Breneman,
Jonathan S. Dordick,
Steven M. Cramer:
Investigation of DNA-Binding Properties of an Aminoglycoside-Polyamine Library Using Quantitative Structure-Activity Relationship (QSAR) Models.
Journal of Chemical Information and Modeling 45(6): 1854-1863 (2005) |
| 2004 |
| 9 |  | Wei Deng,
Curt M. Breneman,
Mark J. Embrechts:
Predicting Protein-Ligand Binding Affinities Using Novel Geometrical Descriptors and Machine-Learning Methods.
Journal of Chemical Information and Modeling 44(2): 699-703 (2004) |
| 2003 |
| 8 |  | Barry K. Lavine,
Charles E. Davidson,
Curt M. Breneman,
William P. Katt:
Electronic van der Waals Surface Property Descriptors and Genetic Algorithms for Developing Structure-Activity Correlations in Olfactory Databases.
Journal of Chemical Information and Computer Sciences 43(6): 1890-1905 (2003) |
| 7 |  | Christopher E. Whitehead,
Curt M. Breneman,
Nagamani Sukumar,
M. D. Ryan:
Transferable atom equivalent multicentered multipole expansion method.
Journal of Computational Chemistry 24(4): 512-529 (2003) |
| 6 |  | Curt M. Breneman,
C. Matthew Sundling,
Nagamani Sukumar,
Lingling Shen,
William P. Katt,
Mark J. Embrechts:
New developments in PEST shape/property hybrid descriptors.
Journal of Computer-Aided Molecular Design 17(2-4): 231-240 (2003) |
| 5 |  | Jinbo Bi,
Kristin P. Bennett,
Mark J. Embrechts,
Curt M. Breneman,
Minghu Song:
Dimensionality Reduction via Sparse Support Vector Machines.
Journal of Machine Learning Research 3: 1229-1243 (2003) |
| 2002 |
| 4 |  | Minghu Song,
Curt M. Breneman,
Jinbo Bi,
Nagamani Sukumar,
Kristin P. Bennett,
Steven M. Cramer,
Nihal Tugcu:
Prediction of Protein Retention Times in Anion-Exchange Chromatography Systems Using Support Vector Regression.
Journal of Chemical Information and Computer Sciences 42(6): 1347-1357 (2002) |
| 2000 |
| 3 |  | Robert H. Kewley,
Mark J. Embrechts,
Curt M. Breneman:
Data strip mining for the virtual design of pharmaceuticals with neural networks.
IEEE Trans. Neural Netw. Learning Syst. 11(3): 668-679 (2000) |
| 1997 |
| 2 |  | Curt M. Breneman,
Marlon Rhem:
QSPR analysis of HPLC column capacity factors for a set of high-energy materials using electronic van der waals surface property descriptors computed by transferable atom equivalent method.
Journal of Computational Chemistry 18(2): 182-197 (1997) |
| 1995 |
| 1 |  | Curt M. Breneman,
Tracy R. Thompson,
Marlon Rhem,
Mei Dung:
Electron Density Modeling of Large Systems Using the Transferable Atom Equivalent Method.
Computers & Chemistry 19(3): 161-179 (1995) |