Frank R. Burden - researchr alias

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Viewing Publication 1 - 10 from 10

2015

Relevance Vector Machines: Sparse Classification Methods for QSARFrank R. Burden, David A. Winkler. jcisd, 55(8):1529-1534, 2015. [doi]

2009

Toward Novel Universal Descriptors: Charge FingerprintsFrank R. Burden, Mitchell J. Polley, David A. Winkler. jcisd, 49(3):710-715, 2009. [doi]

Predictive Mesoscale Network Model of Cell Fate Decisions during ::::C. elegans:::: EmbryogenesisDavid A. Winkler, Frank R. Burden, Julianne D. Halley. alife, 15(4):411-421, 2009. [doi]

2003

Comparison of Linear and Nonlinear Classification Algorithms for the Prediction of Drug and Chemical Metabolism by Human UDP-Glucuronosyltransferase IsoformsMichael J. Sorich, John O. Miners, Ross A. McKinnon, David A. Winkler, Frank R. Burden, Paul A. Smith. jcisd, 43(6):2019-2024, 2003. [doi]

2001

Quantitative Structure-Activity Relationship Studies Using Gaussian ProcessesFrank R. Burden. jcisd, 41(3):830-835, 2001. [doi]

2000

Use of Automatic Relevance Determination in QSAR Studies Using Bayesian Neural NetworksFrank R. Burden, Martyn G. Ford, David C. Whitley, David A. Winkler. jcisd, 40(6):1423-1430, 2000. [doi]

1999

New QSAR Methods Applied to Structure-Activity Mapping and Combinatorial ChemistryFrank R. Burden, David A. Winkler. jcisd, 39(2):236-242, 1999. [doi]

1998

Holographic Neural Networks as Nonlinear Discriminants for Chemical ApplicationsFrank R. Burden. jcisd, 38(1):47-53, 1998. [doi]

1994

Mapping Analytic Functions Using Neural NetworksFrank R. Burden. jcisd, 34(6):1229-1231, 1994. [doi]

1989

Molecular identification number for substructure searchesFrank R. Burden. jcisd, 29(3):225-227, 1989. [doi]

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