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QSAR Models for Proteins of Parasitic Organisms, Plants and Human Guests: Theory, Applications, Legal Protection, Taxes, and Regulatory Issues

Authors: Gonzalez-Diaz, Humberto; Prado-Prado, Francisco; Perez-Montoto, Lazaro G.; Duardo-Sanchez, Aliuska; Lopez-Diaz, Antonio

Source: Current Proteomics, Volume 6, Number 4, December 2009 , pp. 214-227(14)

Publisher: Bentham Science Publishers

Quantitative Structure-Property Relationship on Prediction of Cloud Point of Surfactants

Authors: Yao, Hui-Ling; Shi, Yuan-Chang; Yuan, Shi-Ling; Li, Gan-Zuo

Source: Journal of Dispersion Science and Technology, Volume 30, Number 8, September 2009 , pp. 1223-1230(8)

Publisher: Taylor and Francis Ltd

How not to develop a quantitative structure-activity or structure-property relationship (QSAR/QSPR)

Authors: Dearden, J. C.; Cronin, M. T. D.; Kaiser, K. L. E.

Source: SAR and QSAR in Environmental Research, Volume 20, Numbers 3-4, April 2009 , pp. 241-266(26)

Publisher: Taylor and Francis Ltd

Estimation of molecular diffusivity of pure chemicals in water: a quantitative structure-property relationship study

Authors: Gharagheizi, F.; Sattari, M.

Source: SAR and QSAR in Environmental Research, Volume 20, Numbers 3-4, April 2009 , pp. 267-285(19)

Publisher: Taylor and Francis Ltd

Quantitative Structure-property Relationship Studies on Amino Acid Conjugates of Jasmonic Acid as Defense Signaling Molecules

Authors: Li, Zu-Guang; Chen, Ke-Xian; Xie, Hai-Ying; Gao, Jian-Rong

Source: Journal of Integrative Plant Biology, Volume 51, Number 6, June 2009 , pp. 581-592(12)

Publisher: Blackwell Publishing

Quantitative structure-property relationship modelling of the degradability rate constant of alkenes by OH radicals in atmosphere

Authors: Fatemi, M. H.; Baher, E.

Source: SAR and QSAR in Environmental Research, Volume 20, Numbers 1-2, January 2009 , pp. 77-90(14)

Publisher: Taylor and Francis Ltd

Predicting the vapour pressure of chemicals from structure: a comparison of graph theoretic versus quantum chemical descriptors

Authors: Basak, S. C.; Mills, D.

Source: SAR and QSAR in Environmental Research, Volume 20, Numbers 1-2, January 2009 , pp. 119-132(14)

Publisher: Taylor and Francis Ltd

QSPR model to predict the thermal stabilities of second-order nonlinear optical (NLO) chromophore molecules

Authors: Luan, F.; Liu, H. T.; Gao, Y.; Zhang, X. Y.

Source: Molecular Simulation, Volume 35, Number 3, March 2009 , pp. 248-257(10)

Publisher: Taylor and Francis Ltd

Computational Intelligence Methods for Docking Scores

Authors: Hecht, David; Fogel, Gary B.

Source: Current Computer - Aided Drug Design, Volume 5, Number 1, March 2009 , pp. 56-68(13)

Publisher: Bentham Science Publishers

An integrated QSPR-PBPK modelling approach for in vitro-in vivo extrapolation of pharmacokinetics in rats

Authors: Kamgang, E.; Peyret, T.; Krishnan, K.

Source: SAR and QSAR in Environmental Research, Volume 19, Numbers 7-8, October 2008 , pp. 669-680(12)

Publisher: Taylor and Francis Ltd

Application of Correlation Ranking Procedure and Artificial Neural Networks in the Modeling of Liquid Chromatographic Retention Times (tR) of Various Pesticides

Authors: Riahi, S.; Mousavi, M. F.; Ganjali, Mohammad Reza; Norouzi, Parviz

Source: Analytical Letters, Volume 41, Number 18, 2008 , pp. 3364-3385(22)

Publisher: Taylor and Francis Ltd

Prediction of the logarithmic of partition coefficients (log P) of some organic compounds by least square-support vector machine (LS-SVM)

Authors: Goudarzi, Nasser; Goodarzi, Mohammad

Source: Molecular Physics, Volume 106, Numbers 21-23, November 2008 , pp. 2525-2535(11)

Publisher: Taylor and Francis Ltd

Prediction of drug solubility from molecular structure using a drug-like training set

Authors: Huuskonen, J.; Livingstone, D. J.; Manallack, D. T.

Source: SAR and QSAR in Environmental Research, Volume 19, Numbers 3-4, April 2008 , pp. 191-212(22)

Publisher: Taylor and Francis Ltd

Prediction of nematic transition temperatures in thermotropic liquid crystals by a heuristic method

Authors: Ren, Yueying; Liu, Huanxiang; Yao, Xiaojun; Liu, Mancang; Fan, Botao

Source: Liquid Crystals, Volume 34, Number 11, November 2007 , pp. 1291-1297(7)

Publisher: Taylor and Francis Ltd

A general structure-property relationship to predict the enthalpy of vaporisation at ambient temperatures

Author: Öberg, T.

Source: SAR and QSAR in Environmental Research, Volume 18, Numbers 1-2, January 2007 , pp. 127-139(13)

Publisher: Taylor and Francis Ltd

QSPR Modeling of the AmIII/EuIII Separation Factor: How Far Can we Predict ?

Authors: Varnek, Alexandre; Fourches, D.; Sieffert, N.; Solov'ev, V. P.; Hill, C.; Lecomte, M.

Source: Solvent Extraction and Ion Exchange, Volume 25, Number 1, January 2007 , pp. 1-26(26)

Publisher: Taylor and Francis Ltd

Regression Methods for Developing QSAR and QSPR Models to Predict Compounds of Specific Pharmacodynamic, Pharmacokinetic and Toxicological Properties

Authors: Yap, C. W.; Li, H.; Ji, Z. L.; Chen, Y. Z.

Source: Mini Reviews in Medicinal Chemistry, Volume 7, Number 11, November 2007 , pp. 1097-1107(11)

Publisher: Bentham Science Publishers

Quantitative structure-activity relationship for barbituric acid derivatives: Potential of the fragment approach

Authors: Tsygankova, I.; Zhenodarova, S.

Source: Russian Journal of General Chemistry, Volume 77, Number 5, May 2007 , pp. 940-948(9)

Publisher: MAIK Nauka/Interperiodica

Fragment descriptors in the QSPR method: Their use for calculating the enthalpies of vaporization of organic substances

Authors: Zhokhova, N.; Palyulin, V.; Baskin, I.; Zefirov, A.; Zefirov, N.

Source: Russian Journal of Physical Chemistry A, Volume 81, Number 1, January 2007 , pp. 9-12(4)

Publisher: MAIK Nauka/Interperiodica

A quantitative structure-property relationship study for refractive indices of conjugated polymers

Authors: Gao, Jiangang; Xu, Jie; Chen, Biao; Zhang, Qijin

Source: Journal of Molecular Modeling, Volume 13, Number 5, May 2007 , pp. 573-578(6)

Publisher: Springer