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Science (New York, N.Y.)
|
June 6, 1986
Pattern recognition used to investigate multivariate data in analytical chemistry
P C Jurs
Science (New York, N.Y.)
|
October 31, 1986
Response: multivariate analysis
P C Jurs
Journal of Medicinal Chemistry
|
March 1, 1981
Computer-assisted structure-activity studies of chemical carcinogens. Aromatic amines
K Yuta, P C Jurs
Yakugaku Zasshi : Journal of the Pharmaceutical Society of Japan
|
May 1, 1984
[Computer-assisted structure-activity studies of chemical carcinogens: aromatic amines. II. Rat and liver data set]
K Yuta, P C Jurs
Toxicology and Applied Pharmacology
|
February 1, 1980
Computer-assisted structure-activity studies of chemical carcinogens: a polycyclic aromatic hydrocarbon data set
M Yuan, P C Jurs
Analytical Chemistry
|
March 1, 1997
Neural network classification and quantification of organic vapors based on fluorescence data from a fiber-optic sensor array
J M Sutter, P C Jurs
Journal of Medicinal Chemistry
|
July 1, 1979
Computer assisted structure-activity studies of chemical carcinogens. An N-nitroso compound data set
J T Chou, P C Jurs
Journal of Chemical Information and Computer Sciences
|
December 26, 2001
QSAR and k-nearest neighbor classification analysis of selective cyclooxygenase-2 inhibitors using topologically-based numerical descriptors
G W Kauffman, P C Jurs
Journal of Computer-Aided Molecular Design
|
September 19, 2003
Classification of HIV protease inhibitors on the basis of their antiviral potency using radial basis function neural networks
S J Patankar, P C Jurs
Journal of Chemical Information and Computer Sciences
|
June 13, 2000
Prediction of inhibition of the sodium ion-proton antiporter by benzoylguanidine derivatives from molecular structure
G W Kauffman, P C Jurs
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of 6
Search research articles
Search
Showing results (1-10 of 53) with videos related to
Sort By:
Page
of 6
Science (New York, N.Y.)
|
June 6, 1986
Pattern recognition used to investigate multivariate data in analytical chemistry
P C Jurs
Science (New York, N.Y.)
|
October 31, 1986
Response: multivariate analysis
P C Jurs
Journal of Medicinal Chemistry
|
March 1, 1981
Computer-assisted structure-activity studies of chemical carcinogens. Aromatic amines
K Yuta, P C Jurs
Yakugaku Zasshi : Journal of the Pharmaceutical Society of Japan
|
May 1, 1984
[Computer-assisted structure-activity studies of chemical carcinogens: aromatic amines. II. Rat and liver data set]
K Yuta, P C Jurs
Toxicology and Applied Pharmacology
|
February 1, 1980
Computer-assisted structure-activity studies of chemical carcinogens: a polycyclic aromatic hydrocarbon data set
M Yuan, P C Jurs
Analytical Chemistry
|
March 1, 1997
Neural network classification and quantification of organic vapors based on fluorescence data from a fiber-optic sensor array
J M Sutter, P C Jurs
Journal of Medicinal Chemistry
|
July 1, 1979
Computer assisted structure-activity studies of chemical carcinogens. An N-nitroso compound data set
J T Chou, P C Jurs
Journal of Chemical Information and Computer Sciences
|
December 26, 2001
QSAR and k-nearest neighbor classification analysis of selective cyclooxygenase-2 inhibitors using topologically-based numerical descriptors
G W Kauffman, P C Jurs
Journal of Computer-Aided Molecular Design
|
September 19, 2003
Classification of HIV protease inhibitors on the basis of their antiviral potency using radial basis function neural networks
S J Patankar, P C Jurs
Journal of Chemical Information and Computer Sciences
|
June 13, 2000
Prediction of inhibition of the sodium ion-proton antiporter by benzoylguanidine derivatives from molecular structure
G W Kauffman, P C Jurs
Page
of 6