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Results: 1-8 |
Results: 8
Theoretical prediction of the polarity/polarizability parameter pi(H)(2)
Authors: Lamarche, O Platts, JA Hersey, A
Citation: O. Lamarche et al., Theoretical prediction of the polarity/polarizability parameter pi(H)(2), PHYS CHEM P, 3(14), 2001, pp. 2747-2753
Correlation and prediction of a large blood-brain distribution data set - an LFER study
Authors: Platts, JA Abraham, MH Zhao, YH Hersey, A Ijaz, L Butina, D
Citation: Ja. Platts et al., Correlation and prediction of a large blood-brain distribution data set - an LFER study, EUR J MED C, 36(9), 2001, pp. 719-730
Evaluation of human intestinal absorption data and subsequent derivation of a quantitative structure-activity relationship (QSAR) with the Abraham descriptors
Authors: Zhao, YH Le, J Abraham, MH Hersey, A Eddershaw, PJ Luscombe, CN Boutina, D Beck, G Sherborne, B Cooper, I Platts, JA
Citation: Yh. Zhao et al., Evaluation of human intestinal absorption data and subsequent derivation of a quantitative structure-activity relationship (QSAR) with the Abraham descriptors, J PHARM SCI, 90(6), 2001, pp. 749-784
Estimation of molecular linear free energy relationship descriptors. 4. Correlation and prediction of cell permeation
Authors: Platts, JA Abraham, MH Hersey, A Butina, D
Citation: Ja. Platts et al., Estimation of molecular linear free energy relationship descriptors. 4. Correlation and prediction of cell permeation, PHARM RES, 17(8), 2000, pp. 1013-1018
Estimation of molecular linear free energy relationship descriptors by a group contribution approach. 2. Prediction of partition coefficients
Authors: Platts, JA Abraham, MH Butina, D Hersey, A
Citation: Ja. Platts et al., Estimation of molecular linear free energy relationship descriptors by a group contribution approach. 2. Prediction of partition coefficients, J CHEM INF, 40(1), 2000, pp. 71-80
Estimation of molecular linear free energy relation descriptors using a group contribution approach
Authors: Platts, JA Butina, D Abraham, MH Hersey, A
Citation: Ja. Platts et al., Estimation of molecular linear free energy relation descriptors using a group contribution approach, J CHEM INF, 39(5), 1999, pp. 835-845
Correlation and estimation of gas-chloroform and water-chloroform partition coefficients by a linear free energy relationship method
Authors: Abraham, MH Platts, JA Hersey, A Leo, AJ Taft, RW
Citation: Mh. Abraham et al., Correlation and estimation of gas-chloroform and water-chloroform partition coefficients by a linear free energy relationship method, J PHARM SCI, 88(7), 1999, pp. 670-679
X-ray crystal structure of human dopamine sulfotransferase, SULT1A3 - Molecular modeling and quantitative structure-activity relationship analysis demonstrate a molecular basis for sulfotransferase substrate specificity
Authors: Dajani, R Cleasby, A Neu, M Wonacott, AJ Jhoti, H Hood, AM Modi, S Hersey, A Taskinen, J Cooke, RM Manchee, GR Coughtrie, MWH
Citation: R. Dajani et al., X-ray crystal structure of human dopamine sulfotransferase, SULT1A3 - Molecular modeling and quantitative structure-activity relationship analysis demonstrate a molecular basis for sulfotransferase substrate specificity, J BIOL CHEM, 274(53), 1999, pp. 37862-37868
Risultati: 1-8 |