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Methods in Molecular Biology (Clifton, N.J.)
|
October 3, 2002
Application of neural networks to large dataset QSAR, virtual screening, and library design
David A Winkler, Frank R Burden
Journal of Chemical Information and Modeling
|
July 10, 2015
Relevance Vector Machines: Sparse Classification Methods for QSAR
Frank R Burden, David A Winkler
Journal of Molecular Graphics & Modelling
|
May 10, 2005
Predictive Bayesian neural network models of MHC class II peptide binding
Frank R Burden, David A Winkler
Journal of Molecular Graphics & Modelling
|
June 9, 2004
Modelling blood-brain barrier partitioning using Bayesian neural nets
David A Winkler, Frank R Burden
Molecular Biosystems
|
January 28, 2012
Robust, quantitative tools for modelling ex-vivo expansion of haematopoietic stem cells and progenitors
David A Winkler, Frank R Burden
Methods in Molecular Biology (Clifton, N.J.)
|
May 3, 2008
Nonlinear predictive modeling of MHC class II-peptide binding using Bayesian neural networks
David A Winkler, Frank R Burden
Journal of Medicinal Chemistry
|
November 30, 2004
Broad-based quantitative structure-activity relationship modeling of potency and selectivity of farnesyltransferase inhibitors using a Bayesian regularized neural network
Mitchell J Polley, David A Winkler, Frank R Burden
Journal of Chemical Information and Modeling
|
May 13, 2009
Toward novel universal descriptors: charge fingerprints
Frank R Burden, Mitchell J Polley, David A Winkler
Stem Cell Research
|
April 28, 2009
Stem cell decision making and critical-like exploratory networks
Julianne D Halley, Frank R Burden, David A Winkler
Stem Cell Research
|
April 23, 2009
Toward a Rosetta stone for the stem cell genome: stochastic gene expression, network architecture, and external influences
Julianne D Halley, David A Winkler, Frank R Burden
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of 2
Search research articles
Search
Showing results (1-10 of 19) with videos related to
Sort By:
Page
of 2
Methods in Molecular Biology (Clifton, N.J.)
|
October 3, 2002
Application of neural networks to large dataset QSAR, virtual screening, and library design
David A Winkler, Frank R Burden
Journal of Chemical Information and Modeling
|
July 10, 2015
Relevance Vector Machines: Sparse Classification Methods for QSAR
Frank R Burden, David A Winkler
Journal of Molecular Graphics & Modelling
|
May 10, 2005
Predictive Bayesian neural network models of MHC class II peptide binding
Frank R Burden, David A Winkler
Journal of Molecular Graphics & Modelling
|
June 9, 2004
Modelling blood-brain barrier partitioning using Bayesian neural nets
David A Winkler, Frank R Burden
Molecular Biosystems
|
January 28, 2012
Robust, quantitative tools for modelling ex-vivo expansion of haematopoietic stem cells and progenitors
David A Winkler, Frank R Burden
Methods in Molecular Biology (Clifton, N.J.)
|
May 3, 2008
Nonlinear predictive modeling of MHC class II-peptide binding using Bayesian neural networks
David A Winkler, Frank R Burden
Journal of Medicinal Chemistry
|
November 30, 2004
Broad-based quantitative structure-activity relationship modeling of potency and selectivity of farnesyltransferase inhibitors using a Bayesian regularized neural network
Mitchell J Polley, David A Winkler, Frank R Burden
Journal of Chemical Information and Modeling
|
May 13, 2009
Toward novel universal descriptors: charge fingerprints
Frank R Burden, Mitchell J Polley, David A Winkler
Stem Cell Research
|
April 28, 2009
Stem cell decision making and critical-like exploratory networks
Julianne D Halley, Frank R Burden, David A Winkler
Stem Cell Research
|
April 23, 2009
Toward a Rosetta stone for the stem cell genome: stochastic gene expression, network architecture, and external influences
Julianne D Halley, David A Winkler, Frank R Burden
Page
of 2