Curt M. Breneman - researchr alias

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Viewing Publication 1 - 25 from 25

2018

Cadre Modeling: Simultaneously Discovering Subpopulations and Predictive ModelsAlexander New, Curt M. Breneman, Kristin P. Bennett. ijcnn 2018: 1-8 [doi]

2013

2012

Fast Bundle Algorithm for Multiple-Instance LearningCharles Bergeron, Gregory M. Moore, Jed Zaretzki, Curt M. Breneman, Kristin P. Bennett. pami, 34(6):1068-1079, 2012. [doi]

RS-Predictor Models Augmented with SMARTCyp Reactivities: Robust Metabolic Regioselectivity Predictions for Nine CYP IsozymesJed Zaretzki, Patrik Rydberg, Charles Bergeron, Kristin P. Bennett, Lars Olsen, Curt M. Breneman. jcisd, 52(6):1637-1659, 2012. [doi]

2011

2010

Binding Affinity Prediction with Property-Encoded Shape Distribution SignaturesSourav Das, Michael P. Krein, Curt M. Breneman. jcisd, 50(2):298-308, 2010. [doi]

PESDserv: a server for high-throughput comparison of protein binding site surfacesSourav Das, Michael P. Krein, Curt M. Breneman. bioinformatics, 26(15):1913-1914, 2010. [doi]

2009

Rapid Comparison of Protein Binding Site Surfaces with Property Encoded Shape DistributionsSourav Das, Arshad Kokardekar, Curt M. Breneman. jcisd, 49(12):2863-2872, 2009. [doi]

2008

Multiple instance rankingCharles Bergeron, Jed Zaretzki, Curt M. Breneman, Kristin P. Bennett. icml 2008: 48-55 [doi]

2007

Data Fusion and Auto-fusion for Quantitative Structure-Activity Relationship (QSAR)Changjian Huang, Mark J. Embrechts, Nagamani Sukumar, Curt M. Breneman. icann 2007: 628-637 [doi]

2006

Chemometric Analysis of Ligand Receptor Complementarity: Identifying Complementary Ligands Based on Receptor Information (CoLiBRI)Scott Oloff, Shuxing Zhang, Nagamani Sukumar, Curt M. Breneman, Alexander Tropsha. jcisd, 46(2):844-851, 2006. [doi]

2005

Investigation of DNA-Binding Properties of an Aminoglycoside-Polyamine Library Using Quantitative Structure-Activity Relationship (QSAR) ModelsKaushal Rege, Asif Ladiwala, Shanghui Hu, Curt M. Breneman, Jonathan S. Dordick, Steven M. Cramer. jcisd, 45(6):1854-1863, 2005. [doi]

2004

Predicting Protein-Ligand Binding Affinities Using Novel Geometrical Descriptors and Machine-Learning MethodsWei Deng, Curt M. Breneman, Mark J. Embrechts. jcisd, 44(2):699-703, 2004. [doi]

2003

2002

Prediction of Protein Retention Times in Anion-Exchange Chromatography Systems Using Support Vector RegressionMinghu Song, Curt M. Breneman, Jinbo Bi, Nagamani Sukumar, Kristin P. Bennett, Steven M. Cramer, Nihal Tugcu. jcisd, 42(6):1347-1357, 2002. [doi]

2000

Data strip mining for the virtual design of pharmaceuticals with neural networksRobert H. Kewley, Mark J. Embrechts, Curt M. Breneman. tnn, 11(3):668-679, 2000. [doi]

1997

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 methodCurt M. Breneman, Marlon Rhem. jcc, 18(2):182-197, 1997. [doi]

1995

Electron Density Modeling of Large Systems Using the Transferable Atom Equivalent MethodCurt M. Breneman, Tracy R. Thompson, Marlon Rhem, Mei Dung. CANDC, 19(3):161-179, 1995. [doi]

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