User profiles for Russell Greiner
Russ GreinerProfessor of Computer Science, University of Alberta Verified email at ualberta.ca Cited by 34279 |
A correction to the algorithm in Reiter's theory of diagnosis
R Greiner, BA Smith, RW Wilkerson - Artificial Intelligence, 1989 - Elsevier
Reiter [3] has developed a general theory of diagnosis based on first principles. His
algorithm computes all diagnoses which explain the differences between the predicted and …
algorithm computes all diagnoses which explain the differences between the predicted and …
Comparing Bayesian network classifiers
In this paper, we empirically evaluate algorithms for learning four types of Bayesian network
(BN) classifiers - Naive-Bayes, tree augmented Naive-Bayes, BN augmented Naive-Bayes …
(BN) classifiers - Naive-Bayes, tree augmented Naive-Bayes, BN augmented Naive-Bayes …
HMDB 5.0: the human metabolome database for 2022
The Human Metabolome Database or HMDB ( https://hmdb.ca ) has been providing
comprehensive reference information about human metabolites and their associated biological, …
comprehensive reference information about human metabolites and their associated biological, …
Building large knowledge-based systems: Representation and inference in the cyc project: DB Lenat and RV Guha
The book under review here, Building Large Knowledge-Based Systems: Representation and
Inference in the Cyc Project, describes progress so far in an attempt to build a system that …
Inference in the Cyc Project, describes progress so far in an attempt to build a system that …
ClassyFire: automated chemical classification with a comprehensive, computable taxonomy
Background Scientists have long been driven by the desire to describe, organize, classify,
and compare objects using taxonomies and/or ontologies. In contrast to biology, geology, and …
and compare objects using taxonomies and/or ontologies. In contrast to biology, geology, and …
CFM-ID 4.0: more accurate ESI-MS/MS spectral prediction and compound identification
In the field of metabolomics, mass spectrometry (MS) is the method most commonly used for
identifying and annotating metabolites. As this typically involves matching a given MS …
identifying and annotating metabolites. As this typically involves matching a given MS …
Learning bayesian belief network classifiers: Algorithms and system
This paper investigates the methods for learning predictive classifiers based on Bayesian
belief networks (BN) — primarily unrestricted Bayesian networks and Bayesian multi-nets. We …
belief networks (BN) — primarily unrestricted Bayesian networks and Bayesian multi-nets. We …
Predicting subcellular localization of proteins using machine-learned classifiers
Motivation: Identifying the destination or localization of proteins is key to understanding their
function and facilitating their purification. A number of existing computational prediction …
function and facilitating their purification. A number of existing computational prediction …
HMDB: the human metabolome database
The Human Metabolome Database (HMDB) is currently the most complete and comprehensive
curated collection of human metabolite and human metabolism data in the world. It …
curated collection of human metabolite and human metabolism data in the world. It …
HMDB 3.0—the human metabolome database in 2013
The Human Metabolome Database (HMDB) ( www.hmdb.ca ) is a resource dedicated to
providing scientists with the most current and comprehensive coverage of the human …
providing scientists with the most current and comprehensive coverage of the human …