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Journal of Chemical Information and Modeling
|
November 28, 2006
Modeling of Gibbs energy of formation of organic compounds by linear and nonlinear methods
Aixia Yan
Combinatorial Chemistry & High Throughput Screening
|
July 18, 2006
Application of self-organizing maps in compounds pattern recognition and combinatorial library design
Aixia Yan
Molecular Diversity
|
May 10, 2017
Computational models for the classification of mPGES-1 inhibitors with fingerprint descriptors
Zhonghua Xia, Aixia Yan
Journal of Chemical Information and Computer Sciences
|
March 26, 2003
Prediction of aqueous solubility of organic compounds based on a 3D structure representation
Aixia Yan, Johann Gasteiger
Molecular Diversity
|
May 9, 2013
Classification of Plasmodium falciparum glucose-6-phosphate dehydrogenase inhibitors by support vector machine
Xiaoli Hou, Aixia Yan
Bioorganic & Medicinal Chemistry Letters
|
March 31, 2012
Quantitative structure and bioactivity relationship study on human acetylcholinesterase inhibitors
Aixia Yan, Kai Wang
Molecular Informatics
|
August 2, 2016
In Silico Models to Discriminate Compounds Inducing and Noninducing Toxic Myopathy
Xiaoying Hu, Aixia Yan
Molecular Diversity
|
November 13, 2010
Discriminating of HMG-CoA reductase inhibitors and decoys using self-organizing maps
Zhi Wang, Aixia Yan
Molecular Diversity
|
November 12, 2024
Classification models and SAR analysis of anaplastic lymphoma kinase (ALK) inhibitors using machine learning algorithms with two data division methods
Dan Qu, Aixia Yan
Toxicology in Vitro : an International Journal Published in Association with BIBRA
|
August 23, 2011
In silico prediction of rhabdomyolysis of compounds by self-organizing map and support vector machine
Xiaoying Hu, Aixia Yan
Page
of 8
Search research articles
Search
Showing results (1-10 of 73) with videos related to
Sort By:
Page
of 8
Journal of Chemical Information and Modeling
|
November 28, 2006
Modeling of Gibbs energy of formation of organic compounds by linear and nonlinear methods
Aixia Yan
Combinatorial Chemistry & High Throughput Screening
|
July 18, 2006
Application of self-organizing maps in compounds pattern recognition and combinatorial library design
Aixia Yan
Molecular Diversity
|
May 10, 2017
Computational models for the classification of mPGES-1 inhibitors with fingerprint descriptors
Zhonghua Xia, Aixia Yan
Journal of Chemical Information and Computer Sciences
|
March 26, 2003
Prediction of aqueous solubility of organic compounds based on a 3D structure representation
Aixia Yan, Johann Gasteiger
Molecular Diversity
|
May 9, 2013
Classification of Plasmodium falciparum glucose-6-phosphate dehydrogenase inhibitors by support vector machine
Xiaoli Hou, Aixia Yan
Bioorganic & Medicinal Chemistry Letters
|
March 31, 2012
Quantitative structure and bioactivity relationship study on human acetylcholinesterase inhibitors
Aixia Yan, Kai Wang
Molecular Informatics
|
August 2, 2016
In Silico Models to Discriminate Compounds Inducing and Noninducing Toxic Myopathy
Xiaoying Hu, Aixia Yan
Molecular Diversity
|
November 13, 2010
Discriminating of HMG-CoA reductase inhibitors and decoys using self-organizing maps
Zhi Wang, Aixia Yan
Molecular Diversity
|
November 12, 2024
Classification models and SAR analysis of anaplastic lymphoma kinase (ALK) inhibitors using machine learning algorithms with two data division methods
Dan Qu, Aixia Yan
Toxicology in Vitro : an International Journal Published in Association with BIBRA
|
August 23, 2011
In silico prediction of rhabdomyolysis of compounds by self-organizing map and support vector machine
Xiaoying Hu, Aixia Yan
Page
of 8