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Journal of Molecular Graphics & Modelling
|
September 15, 2004
Modeling of p38 mitogen-activated protein kinase inhibitors using the Catalyst HypoGen and k-nearest neighbor QSAR methods
Zhiyan Xiao, Shikha Varma, Yun-De Xiao, et al.
European Journal of Pharmaceutical Sciences : Official Journal of the European Federation for Pharmaceutical Sciences
|
September 13, 2005
Quantitative structure-activity relationships of methotrexate and methotrexate analogues transported by the rat multispecific resistance-associated protein 2 (rMrp2)
Chee Ng, Yun-De Xiao, Bert L Lum, et al.
Journal of Medicinal Chemistry
|
December 24, 2004
Targacept active conformation search: a new method for predicting the conformation of a ligand bound to its protein target
Josef Klucik, Yun-De Xiao, Phillip S Hammond, et al.
Journal of Chemical Information and Modeling
|
January 24, 2006
Supervised self-organizing maps in drug discovery. 2. Improvements in descriptor selection and model validation
Yun-De Xiao, Rebecca Harris, Ersin Bayram, et al.
Journal of Chemical Information and Modeling
|
November 29, 2005
Supervised self-organizing maps in drug discovery. 1. Robust behavior with overdetermined data sets
Yun-De Xiao, Aaron Clauset, Rebecca Harris, et al.
Journal of Medicinal Chemistry
|
May 17, 2002
Antitumor agents. 213. Modeling of epipodophyllotoxin derivatives using variable selection k nearest neighbor QSAR method
Zhiyan Xiao, Yun-De Xiao, Jun Feng, et al.
Journal of Computer-Aided Molecular Design
|
September 19, 2003
Rational selection of training and test sets for the development of validated QSAR models
Alexander Golbraikh, Min Shen, Zhiyan Xiao, et al.
Journal of Computer-Aided Molecular Design
|
February 26, 2005
Genetic algorithms and self-organizing maps: a powerful combination for modeling complex QSAR and QSPR problems
Ersin Bayram, Peter Santago, Rebecca Harris, et al.
Journal of Chemical Information and Computer Sciences
|
March 23, 2004
Combinatorial QSAR of ambergris fragrance compounds
Assia Kovatcheva, Alexander Golbraikh, Scott Oloff, et al.
European Journal of Pharmaceutical Sciences : Official Journal of the European Federation for Pharmaceutical Sciences
|
October 6, 2012
Analgesic effects mediated by neuronal nicotinic acetylcholine receptor agonists: correlation with desensitization of α4β2* receptors
Jiahui Zhang, Yun-De Xiao, Kristen G Jordan, et al.
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Search research articles
Search
Showing results (1-10 of 11) with videos related to
Sort By:
Page
of 2
Journal of Molecular Graphics & Modelling
|
September 15, 2004
Modeling of p38 mitogen-activated protein kinase inhibitors using the Catalyst HypoGen and k-nearest neighbor QSAR methods
Zhiyan Xiao, Shikha Varma, Yun-De Xiao, et al.
European Journal of Pharmaceutical Sciences : Official Journal of the European Federation for Pharmaceutical Sciences
|
September 13, 2005
Quantitative structure-activity relationships of methotrexate and methotrexate analogues transported by the rat multispecific resistance-associated protein 2 (rMrp2)
Chee Ng, Yun-De Xiao, Bert L Lum, et al.
Journal of Medicinal Chemistry
|
December 24, 2004
Targacept active conformation search: a new method for predicting the conformation of a ligand bound to its protein target
Josef Klucik, Yun-De Xiao, Phillip S Hammond, et al.
Journal of Chemical Information and Modeling
|
January 24, 2006
Supervised self-organizing maps in drug discovery. 2. Improvements in descriptor selection and model validation
Yun-De Xiao, Rebecca Harris, Ersin Bayram, et al.
Journal of Chemical Information and Modeling
|
November 29, 2005
Supervised self-organizing maps in drug discovery. 1. Robust behavior with overdetermined data sets
Yun-De Xiao, Aaron Clauset, Rebecca Harris, et al.
Journal of Medicinal Chemistry
|
May 17, 2002
Antitumor agents. 213. Modeling of epipodophyllotoxin derivatives using variable selection k nearest neighbor QSAR method
Zhiyan Xiao, Yun-De Xiao, Jun Feng, et al.
Journal of Computer-Aided Molecular Design
|
September 19, 2003
Rational selection of training and test sets for the development of validated QSAR models
Alexander Golbraikh, Min Shen, Zhiyan Xiao, et al.
Journal of Computer-Aided Molecular Design
|
February 26, 2005
Genetic algorithms and self-organizing maps: a powerful combination for modeling complex QSAR and QSPR problems
Ersin Bayram, Peter Santago, Rebecca Harris, et al.
Journal of Chemical Information and Computer Sciences
|
March 23, 2004
Combinatorial QSAR of ambergris fragrance compounds
Assia Kovatcheva, Alexander Golbraikh, Scott Oloff, et al.
European Journal of Pharmaceutical Sciences : Official Journal of the European Federation for Pharmaceutical Sciences
|
October 6, 2012
Analgesic effects mediated by neuronal nicotinic acetylcholine receptor agonists: correlation with desensitization of α4β2* receptors
Jiahui Zhang, Yun-De Xiao, Kristen G Jordan, et al.
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of 2