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1
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34447521097
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The correlation of biological activity of plant growth regulators and chloromycetin derivatives with hammett constants and partition coefficients
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C. Hansch, R. M. Muir, T. Fujita, P. P. Maloney, F. Geiger, M. Streich, The Correlation of Biological Activity of Plant Growth Regulators and Chloromycetin Derivatives with Hammett Constants and Partition Coefficients, Nature 194, 178-180 (1962).
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Nature
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Hansch, C.1
Muir, R.M.2
Fujita, T.3
Maloney, P.P.4
Geiger, F.5
Streich, M.6
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2
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0036115689
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Estimation of aqueous solubility of organic compounds with QSPR approach
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H. Gao, V. Shanmugasundaram, P. Lee, Estimation of Aqueous Solubility of Organic Compounds with QSPR Approach, Pharm. Res. 19, 497-503 (2002).
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(2002)
Pharm. Res.
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Gao, H.1
Shanmugasundaram, V.2
Lee, P.3
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3
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0037968390
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MOE software package from Chemical Computing Group Inc., http://www.chemcomp.com.
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MOE Software Package
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4
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0030278197
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Assessment of n-octanol/water partition coefficient: When is the assessment reliable?
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V. Gombar, K. Enslein, Assessment of n-Octanol/Water Partition Coefficient: When is the Assessment Reliable?, J. Chem. Inf. Comput. Sci. 36, 1127-1134 (1996).
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Gombar, V.1
Enslein, K.2
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6
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85192682750
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note
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-1 of training compounds.
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7
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0032509984
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Random or rational design? Evaluation of diverse compound subsets from chemical structure database
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T. Potter, H. Matter, Random or Rational Design? Evaluation of Diverse Compound Subsets from Chemical Structure Database, J. Med. Chem. 41, 478-488 (1998); A. E. M. F. Soffers, M. G. Boersma, W. H. J. Vaes, J. Vervoort, B. Tyrakowska, J. L. M. Hermens, I. M. C. M. Rietjens, Computer-Modeling-Based QSARs for Analyzing Experimental Data on Biotransformation and Toxicity, Toxicol. in Vitro 15, 539-551 (2001); S. Balaz, V. Lukacova, Subcellular Pharmacokinetics and Its Potential for Library Focusing, J. Mol. Graph. Model. 20, 479-490 (2002).
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J. Med. Chem.
, vol.41
, pp. 478-488
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Potter, T.1
Matter, H.2
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8
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0034819395
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Computer-modeling-based QSARs for analyzing experimental data on biotransformation and toxicity
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T. Potter, H. Matter, Random or Rational Design? Evaluation of Diverse Compound Subsets from Chemical Structure Database, J. Med. Chem. 41, 478-488 (1998); A. E. M. F. Soffers, M. G. Boersma, W. H. J. Vaes, J. Vervoort, B. Tyrakowska, J. L. M. Hermens, I. M. C. M. Rietjens, Computer-Modeling-Based QSARs for Analyzing Experimental Data on Biotransformation and Toxicity, Toxicol. in Vitro 15, 539-551 (2001); S. Balaz, V. Lukacova, Subcellular Pharmacokinetics and Its Potential for Library Focusing, J. Mol. Graph. Model. 20, 479-490 (2002).
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Toxicol. In Vitro
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Soffers, A.E.M.F.1
Boersma, M.G.2
Vaes, W.H.J.3
Vervoort, J.4
Tyrakowska, B.5
Hermens, J.L.M.6
Rietjens, I.M.C.M.7
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9
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0036010699
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Subcellular pharmacokinetics and its potential for library focusing
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T. Potter, H. Matter, Random or Rational Design? Evaluation of Diverse Compound Subsets from Chemical Structure Database, J. Med. Chem. 41, 478-488 (1998); A. E. M. F. Soffers, M. G. Boersma, W. H. J. Vaes, J. Vervoort, B. Tyrakowska, J. L. M. Hermens, I. M. C. M. Rietjens, Computer-Modeling-Based QSARs for Analyzing Experimental Data on Biotransformation and Toxicity, Toxicol. in Vitro 15, 539-551 (2001); S. Balaz, V. Lukacova, Subcellular Pharmacokinetics and Its Potential for Library Focusing, J. Mol. Graph. Model. 20, 479-490 (2002).
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J. Mol. Graph. Model.
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Balaz, S.1
Lukacova, V.2
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11
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0004154132
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P. R. Krishnaiah (Ed.), Academic Press, New York; PCA analyses were done with MOE and Cerius2 software packages from Accelrys
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H. Wold, in: P. R. Krishnaiah (Ed.) Multivariate Analysis, Academic Press, New York 1966; PCA analyses were done with MOE and Cerius2 software packages from Accelrys, http://www.accelrys.com.
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(1996)
Multivariate Analysis
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Wold, H.1
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13
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85192677927
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note
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i • Vi = 0. This can be reduced to the following equation set:
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