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Current Topics in Medicinal Chemistry
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November 1, 2012
Open source drug discovery with bioclipse
Ola Spjuth, Lars Carlsson, Jonathan Alvarsson, et al.
Journal of Chemical Information and Modeling
|
December 11, 2014
Scaling predictive modeling in drug development with cloud computing
Behrooz Torabi Moghadam, Jonathan Alvarsson, Marcus Holm, et al.
Journal of Cheminformatics
|
June 29, 2024
CPSign: conformal prediction for cheminformatics modeling
Staffan Arvidsson McShane, Ulf Norinder, Jonathan Alvarsson, et al.
Journal of Cheminformatics
|
April 5, 2018
A confidence predictor for logD using conformal regression and a support-vector machine
Maris Lapins, Staffan Arvidsson, Samuel Lampa, et al.
Journal of Chemical Information and Modeling
|
October 16, 2014
Benchmarking study of parameter variation when using signature fingerprints together with support vector machines
Jonathan Alvarsson, Martin Eklund, Claes Andersson, et al.
Journal of Cheminformatics
|
August 13, 2016
Large-scale ligand-based predictive modelling using support vector machines
Jonathan Alvarsson, Samuel Lampa, Wesley Schaal, et al.
Frontiers in Pharmacology
|
November 22, 2018
Predicting Off-Target Binding Profiles With Confidence Using Conformal Prediction
Samuel Lampa, Jonathan Alvarsson, Staffan Arvidsson Mc Shane, et al.
Journal of Chemical Information and Modeling
|
September 18, 2014
Ligand-based target prediction with signature fingerprints
Jonathan Alvarsson, Martin Eklund, Ola Engkvist, et al.
Bioinformatics (Oxford, England)
|
November 27, 2012
Bioclipse-R: integrating management and visualization of life science data with statistical analysis
Ola Spjuth, Valentin Georgiev, Lars Carlsson, et al.
Journal of Biomedical Semantics
|
March 11, 2011
Linking the Resource Description Framework to cheminformatics and proteochemometrics
Egon L Willighagen, Jonathan Alvarsson, Annsofie Andersson, et al.
Page
of 3
Search research articles
Search
Showing results (11-20 of 24) with videos related to
Sort By:
Page
of 3
Current Topics in Medicinal Chemistry
|
November 1, 2012
Open source drug discovery with bioclipse
Ola Spjuth, Lars Carlsson, Jonathan Alvarsson, et al.
Journal of Chemical Information and Modeling
|
December 11, 2014
Scaling predictive modeling in drug development with cloud computing
Behrooz Torabi Moghadam, Jonathan Alvarsson, Marcus Holm, et al.
Journal of Cheminformatics
|
June 29, 2024
CPSign: conformal prediction for cheminformatics modeling
Staffan Arvidsson McShane, Ulf Norinder, Jonathan Alvarsson, et al.
Journal of Cheminformatics
|
April 5, 2018
A confidence predictor for logD using conformal regression and a support-vector machine
Maris Lapins, Staffan Arvidsson, Samuel Lampa, et al.
Journal of Chemical Information and Modeling
|
October 16, 2014
Benchmarking study of parameter variation when using signature fingerprints together with support vector machines
Jonathan Alvarsson, Martin Eklund, Claes Andersson, et al.
Journal of Cheminformatics
|
August 13, 2016
Large-scale ligand-based predictive modelling using support vector machines
Jonathan Alvarsson, Samuel Lampa, Wesley Schaal, et al.
Frontiers in Pharmacology
|
November 22, 2018
Predicting Off-Target Binding Profiles With Confidence Using Conformal Prediction
Samuel Lampa, Jonathan Alvarsson, Staffan Arvidsson Mc Shane, et al.
Journal of Chemical Information and Modeling
|
September 18, 2014
Ligand-based target prediction with signature fingerprints
Jonathan Alvarsson, Martin Eklund, Ola Engkvist, et al.
Bioinformatics (Oxford, England)
|
November 27, 2012
Bioclipse-R: integrating management and visualization of life science data with statistical analysis
Ola Spjuth, Valentin Georgiev, Lars Carlsson, et al.
Journal of Biomedical Semantics
|
March 11, 2011
Linking the Resource Description Framework to cheminformatics and proteochemometrics
Egon L Willighagen, Jonathan Alvarsson, Annsofie Andersson, et al.
Page
of 3