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Journal of Chemical Information and Modeling
|
July 22, 2011
Integrated decision support for assessing chemical liabilities
Ola Spjuth, Martin Eklund, Ernst Ahlberg Helgee, et al.
Journal of Computer-Aided Molecular Design
|
March 19, 2013
QSAR with experimental and predictive distributions: an information theoretic approach for assessing model quality
David J Wood, Lars Carlsson, Martin Eklund, et al.
Journal of Chemical Information and Modeling
|
June 25, 2013
Beyond the scope of Free-Wilson analysis: building interpretable QSAR models with machine learning algorithms
Hongming Chen, Lars Carlsson, Mats Eriksson, et al.
The Journal of Arthroplasty
|
April 27, 2013
Computed tomography vs. digital radiography assessment for detection of osteolysis in asymptomatic patients with uncemented cups: a proposal for a new classification system based on computer tomography
Buster Sandgren, Joakim Crafoord, Göran Garellick, et al.
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
|
June 20, 2017
Applying Mondrian Cross-Conformal Prediction To Estimate Prediction Confidence on Large Imbalanced Bioactivity Data Sets
Jiangming Sun, Lars Carlsson, Ernst Ahlberg, et al.
Disability and Rehabilitation
|
July 25, 2018
Motivation for return to work and actual return to work among people on long-term sick leave due to pain syndrome or mental health conditions
Lars Carlsson, Per Lytsy, Ingrid Anderzén, 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 Chemical Information and Modeling
|
July 13, 2013
Localized heuristic inverse quantitative structure activity relationship with bulk descriptors using numerical gradients
Jonna Stålring, Pedro R Almeida, Lars Carlsson, et al.
Page
of 5
Search research articles
Search
Showing results (21-30 of 50) with videos related to
Sort By:
Page
of 5
Journal of Chemical Information and Modeling
|
July 22, 2011
Integrated decision support for assessing chemical liabilities
Ola Spjuth, Martin Eklund, Ernst Ahlberg Helgee, et al.
Journal of Computer-Aided Molecular Design
|
March 19, 2013
QSAR with experimental and predictive distributions: an information theoretic approach for assessing model quality
David J Wood, Lars Carlsson, Martin Eklund, et al.
Journal of Chemical Information and Modeling
|
June 25, 2013
Beyond the scope of Free-Wilson analysis: building interpretable QSAR models with machine learning algorithms
Hongming Chen, Lars Carlsson, Mats Eriksson, et al.
The Journal of Arthroplasty
|
April 27, 2013
Computed tomography vs. digital radiography assessment for detection of osteolysis in asymptomatic patients with uncemented cups: a proposal for a new classification system based on computer tomography
Buster Sandgren, Joakim Crafoord, Göran Garellick, et al.
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
|
June 20, 2017
Applying Mondrian Cross-Conformal Prediction To Estimate Prediction Confidence on Large Imbalanced Bioactivity Data Sets
Jiangming Sun, Lars Carlsson, Ernst Ahlberg, et al.
Disability and Rehabilitation
|
July 25, 2018
Motivation for return to work and actual return to work among people on long-term sick leave due to pain syndrome or mental health conditions
Lars Carlsson, Per Lytsy, Ingrid Anderzén, 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 Chemical Information and Modeling
|
July 13, 2013
Localized heuristic inverse quantitative structure activity relationship with bulk descriptors using numerical gradients
Jonna Stålring, Pedro R Almeida, Lars Carlsson, et al.
Page
of 5