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Arthritis Research & Therapy
|
May 19, 2005
Proliferation and differentiation potential of chondrocytes from osteoarthritic patients
Tommi Tallheden, Catherine Bengtsson, Camilla Brantsing, et al.
Journal of Pharmaceutical Sciences
|
December 30, 2014
Exploring in silico prediction of the unbound brain-to-plasma drug concentration ratio: model validation, renewal, and interpretation
Srinidhi Varadharajan, Susanne Winiwarter, Lars Carlsson, 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 Chemical Information and Modeling
|
February 5, 2014
Assessment of machine learning reliability methods for quantifying the applicability domain of QSAR regression models
Marko Toplak, Rok Močnik, Matija Polajnar, et al.
Drug Metabolism Reviews
|
March 17, 2007
State-of-the-art tools for computational site of metabolism predictions: comparative analysis, mechanistical insights, and future applications
Lovisa Afzelius, Catrin Hasselgren Arnby, Anders Broo, et al.
Journal of Cheminformatics
|
November 1, 2017
Erratum to: ExCAPE-DB: an integrated large scale dataset facilitating Big Data analysis in chemogenomics
Jiangming Sun, Nina Jeliazkova, Vladimir Chupakhin, et al.
Journal of Cheminformatics
|
March 21, 2017
ExCAPE-DB: an integrated large scale dataset facilitating Big Data analysis in chemogenomics
Jiangming Sun, Nina Jeliazkova, Vladimir Chupakin, et al.
Journal of Cheminformatics
|
November 1, 2017
The Chemistry Development Kit (CDK) v2.0: atom typing, depiction, molecular formulas, and substructure searching
Egon L Willighagen, John W Mayfield, Jonathan Alvarsson, et al.
Journal of Cheminformatics
|
November 1, 2017
Erratum to: The Chemistry Development Kit (CDK) v2.0: atom typing, depiction, molecular formulas, and substructure searching
Egon L Willighagen, John W Mayfield, Jonathan Alvarsson, et al.
Toxicological Sciences : an Official Journal of the Society of Toxicology
|
April 29, 2017
Deconvoluting Kinase Inhibitor Induced Cardiotoxicity
Sarah D Lamore, Ernst Ahlberg, Scott Boyer, et al.
Page
of 5
Search research articles
Search
Showing results (41-50 of 50) with videos related to
Sort By:
Page
of 5
You have reached the last page of results.
This site can display upto 50 results.
Arthritis Research & Therapy
|
May 19, 2005
Proliferation and differentiation potential of chondrocytes from osteoarthritic patients
Tommi Tallheden, Catherine Bengtsson, Camilla Brantsing, et al.
Journal of Pharmaceutical Sciences
|
December 30, 2014
Exploring in silico prediction of the unbound brain-to-plasma drug concentration ratio: model validation, renewal, and interpretation
Srinidhi Varadharajan, Susanne Winiwarter, Lars Carlsson, 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 Chemical Information and Modeling
|
February 5, 2014
Assessment of machine learning reliability methods for quantifying the applicability domain of QSAR regression models
Marko Toplak, Rok Močnik, Matija Polajnar, et al.
Drug Metabolism Reviews
|
March 17, 2007
State-of-the-art tools for computational site of metabolism predictions: comparative analysis, mechanistical insights, and future applications
Lovisa Afzelius, Catrin Hasselgren Arnby, Anders Broo, et al.
Journal of Cheminformatics
|
November 1, 2017
Erratum to: ExCAPE-DB: an integrated large scale dataset facilitating Big Data analysis in chemogenomics
Jiangming Sun, Nina Jeliazkova, Vladimir Chupakhin, et al.
Journal of Cheminformatics
|
March 21, 2017
ExCAPE-DB: an integrated large scale dataset facilitating Big Data analysis in chemogenomics
Jiangming Sun, Nina Jeliazkova, Vladimir Chupakin, et al.
Journal of Cheminformatics
|
November 1, 2017
The Chemistry Development Kit (CDK) v2.0: atom typing, depiction, molecular formulas, and substructure searching
Egon L Willighagen, John W Mayfield, Jonathan Alvarsson, et al.
Journal of Cheminformatics
|
November 1, 2017
Erratum to: The Chemistry Development Kit (CDK) v2.0: atom typing, depiction, molecular formulas, and substructure searching
Egon L Willighagen, John W Mayfield, Jonathan Alvarsson, et al.
Toxicological Sciences : an Official Journal of the Society of Toxicology
|
April 29, 2017
Deconvoluting Kinase Inhibitor Induced Cardiotoxicity
Sarah D Lamore, Ernst Ahlberg, Scott Boyer, et al.
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of 5