نتایج جستجو برای: multiple linear regressions mlr

تعداد نتایج: 1203338  

2016
Ki-Woong Kim Yong Lim Won Dong Jin Park Young Sun Kim Eun Sil Jin Sung Kwang Lee

We determined the toxicity of mixtures of ethyl acetate (EA), isopropyl alcohol (IPA), methyl ethyl ketone (MEK), toluene (TOL) and xylene (XYL) with half-maximal effective concentration (EC50) values obtained using human hepatocytes cells. According to these data, quantitative property-activity relationships (QPAR) models were successfully proposed to predict the toxicity of mixtures by multip...

2016
Jig Han Jeong Jonathan P Resop Nathaniel D Mueller David H Fleisher Kyungdahm Yun Ethan E Butler Dennis J Timlin Kyo-Moon Shim James S Gerber Vangimalla R Reddy Soo-Hyung Kim

Accurate predictions of crop yield are critical for developing effective agricultural and food policies at the regional and global scales. We evaluated a machine-learning method, Random Forests (RF), for its ability to predict crop yield responses to climate and biophysical variables at global and regional scales in wheat, maize, and potato in comparison with multiple linear regressions (MLR) s...

Journal: :iranian chemical communication 2016
saadi saaidpour faraidon ghaderi

the quantitative structure–property relationship (qspr) method is used to develop the correlation between structures of crude oil hydrocarbons (80 compounds) and their boiling point and water solubility. sub-structural molecular fragments (smf) calculated from structure alone were used to represent molecular structures. a subset of the calculated fragments selected using stepwise regression (fo...

The quantitative structure–property relationship (QSPR) method is used to develop the correlation between structures of crude oil hydrocarbons (80 compounds) and their boiling point and water solubility. Sub-structural molecular fragments (SMF) calculated from structure alone were used to represent molecular structures. A subset of the calculated fragments selected using stepwise regression (fo...

2011
Dadang Gunawan

Individualized head-related impulse responses (HRIRs) to perfectly suit a particular listener remains an open problem in the area of HRIRs modeling. We have modeled the whole range of magnitude of head-related transfer functions (HRTFs) in frequency domain via principal components analysis (PCA), where 37 persons were subjected to sound sources on median plane. We found that a linear combinatio...

Journal: :the iranian journal of pharmaceutical research 0
siavoush dastmalchi department of medicinal chemistry, school of pharmacy, tabriz university of medical sciences, tabriz, iran. biotechnology research center, tabriz university of medical sciences, tabriz, iran. maryam hamzeh-mivehroud department of medicinal chemistry, school of pharmacy, tabriz university of medical sciences, tabriz, iran. biotechnology research center, tabriz university of medical sciences, tabriz, iran. karim asadpour-zeynali department of analytical chemistry, faculty of chemistry, university of tabriz, tabriz, iran.

histamine h3 receptor subtype has been the target of several recent drug development programs. quantitative structure-activity relationship (qsar) methods are used to predict the pharmaceutically relevant properties of drug candidates whenever it is applicable. the aim of this study was to compare the predictive powers of three different qsar techniques, namely, multiple linear regression (mlr)...

Karim Asadpour-Zeynali Maryam Hamzeh-Mivehroud, Siavoush Dastmalchi,

     Histamine H3 receptor subtype has been the target of several recent drug development programs. Quantitative structure-activity relationship (QSAR) methods are used to predict the pharmaceutically relevant properties of drug candidates whenever it is applicable. The aim of this study was to compare the predictive powers of three different QSAR techniques, namely, multiple linear regression ...

Karim Asadpour-Zeynali Maryam Hamzeh-Mivehroud, Siavoush Dastmalchi,

     Histamine H3 receptor subtype has been the target of several recent drug development programs. Quantitative structure-activity relationship (QSAR) methods are used to predict the pharmaceutically relevant properties of drug candidates whenever it is applicable. The aim of this study was to compare the predictive powers of three different QSAR techniques, namely, multiple linear regression ...

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