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Charles Bergeron

dblp:92/3946 · DBLP profile ↗
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5ranked-venue papers
3as first author
0since 2021 · last 2013
—ORCID · none

Domains — the database's venue-derived domains; a paper can count in several

Artificial intelligence and machine learning · 4 · 3 first-authorApplied, interdisciplinary, general and emerging computing · 1

Expertise — from the expertise taxonomy: the topics of the expert's papers under the CCF categories. A weight counts papers with recency: 1 for a paper about the topic, 0.3 when the topic is its context, halved every five years.

Interdisciplinary, comprehensive, and emerging computing
1 paper
Bioinformatics and computational biology · 67% Computational science and engineering · 33%
Artificial intelligence
1 paper
Optimization for machine learning · 77% Learning paradigms · 23%

Topics — the 5 heaviest of 5, each with the papers that count most for it

TopicWeightPapersLastEvidence papers
Computational science and engineering
computational chemistry
0.212013
RS-WebPredictor: a server for predicting CYP-mediated sites of metabolism on drug-like molecules · Bioinform. 2013
Bioinformatics and computational biology › drug discovery
drug metabolism prediction
0.212013
RS-WebPredictor: a server for predicting CYP-mediated sites of metabolism on drug-like molecules · Bioinform. 2013
Bioinformatics and computational biology › drug discovery › drug metabolism prediction
site of metabolism prediction
0.212013
RS-WebPredictor: a server for predicting CYP-mediated sites of metabolism on drug-like molecules · Bioinform. 2013
Machine learning › Optimization for machine learning › optimization › continuous optimization › non-smooth optimization
bundle methods
0.112012
Fast Bundle Algorithm for Multiple-Instance Learning · IEEE Trans. Pattern Anal. Mach. Intell. 2012
Machine learning › Learning paradigms
multiple instance learning
0.012012
Fast Bundle Algorithm for Multiple-Instance Learning · IEEE Trans. Pattern Anal. Mach. Intell. 2012

Methods — techniques the papers use, named apart from their topics

machine learning · 0.2subgradient method · 0.1bundle method · 0.1
YearPublicationVenuePosition
2013 RS-WebPredictor: a server for predicting CYP-mediated sites of metabolism on drug-like molecules
abstract
SUMMARY: Regioselectivity-WebPredictor (RS-WebPredictor) is a server that predicts isozyme-specific cytochrome P450 (CYP)-mediated sites of metabolism (SOMs) on drug-like molecules. Predictions may be made for the promiscuous 2C9, 2D6 and 3A4 CYP isozymes, as well as CYPs 1A2, 2A6, 2B6, 2C8, 2C19 and 2E1. RS-WebPredictor is the first freely accessible server that predicts the regioselectivity of the last six isozymes. Server execution time is fast, taking on average 2s to encode a submitted molecule and 1s to apply a given model, allowing for high-throughput use in lead optimization projects. AVAILABILITY: RS-WebPredictor is accessible for free use at http://reccr.chem.rpi.edu/Software/RS-WebPredictor/
Jed Zaretzki, Charles Bergeron, Tao-wei Huang, Patrik Rydberg, Sanjay Joshua Swamidass, Curt M. Breneman
Bioinform.2
2012 Fast Bundle Algorithm for Multiple-Instance Learning
abstract
We present a bundle algorithm for multiple-instance classification and ranking. These frameworks yield improved models on many problems possessing special structure. Multiple-instance loss functions are typically nonsmooth and nonconvex, and current algorithms convert these to smooth nonconvex optimization problems that are solved iteratively. Inspired by the latest linear-time subgradient-based methods for support vector machines, we optimize the objective directly using a nonconvex bundle method. Computational results show this method is linearly scalable, while not sacrificing generalization accuracy, permitting modeling on new and larger data sets in computational chemistry and other applications. This new implementation facilitates modeling with kernels.
Charles Bergeron, Gregory M. Moore, Jed Zaretzki, Curt M. Breneman, Kristin P. Bennett
IEEE Trans. Pattern Anal. Mach. Intell.1
2011 Model selection for primal SVM
Gregory M. Moore, Charles Bergeron, Kristin P. Bennett
Mach. Learn.2
2008 Multiple instance ranking
abstract
This paper introduces a novel machine learning model called multiple instance ranking (MIRank) that enables ranking to be performed in a multiple instance learning setting. The motivation for MIRank stems from the hydrogen abstraction problem in computational chemistry, that of predicting the group of hydrogen atoms from which a hydrogen is abstracted (removed) during metabolism. The model predicts the preferred hydrogen group within a molecule by ranking the groups, with the ambiguity of not knowing which hydrogen atom within the preferred group is actually abstracted. This paper formulates MIRank in its general context and proposes an algorithm for solving MIRank problems using successive linear programming. The method outperforms multiple instance classification models on several real and synthetic datasets.
Charles Bergeron, Jed Zaretzki, Curt M. Breneman, Kristin P. Bennett
ICML1
2005 Prediction of anterior scoliotic spinal curve from trunk surface using support vector regression
Charles Bergeron, Farida Cheriet, Janet Lenore Ronsky, Ronald F. Zernicke, Hubert Labelle
Eng. Appl. Artif. Intell.1