-
1
-
-
0030030608
-
Correlation of drug absorption with molecular surface properties
-
Palm, K.; Luthman, K.; Ungell, A. L.; Strandlund, G.; Artursson, P. Correlation of drug absorption with molecular surface properties. J. Pharm. Sci. 1996, 85, 32-39.
-
(1996)
J. Pharm. Sci.
, vol.85
, pp. 32-39
-
-
Palm, K.1
Luthman, K.2
Ungell, A.L.3
Strandlund, G.4
Artursson, P.5
-
2
-
-
0030914681
-
Polar molecular surface properties predict the intestinal absorption of drugs in humans
-
Palm, K.; Stenberg, P.; Luthman, K.; Artursson, P. Polar molecular surface properties predict the intestinal absorption of drugs in humans. Pharm. Res. 1997, 14, 568-571.
-
(1997)
Pharm. Res.
, vol.14
, pp. 568-571
-
-
Palm, K.1
Stenberg, P.2
Luthman, K.3
Artursson, P.4
-
3
-
-
0032811868
-
Rapid calculation of polar molecular surface area and its application to the prediction of transport phenomena. 2. Prediction of blood-brain barrier penetration
-
Clark, D. Rapid calculation of polar molecular surface area and its application to the prediction of transport phenomena. 2. Prediction of blood-brain barrier penetration. J. Pharm. Sci. 1999, 88, 815-821.
-
(1999)
J. Pharm. Sci.
, vol.88
, pp. 815-821
-
-
Clark, D.1
-
4
-
-
0032795192
-
Rapid calculation of polar surface area and its application to the prediction of transport phenomena. 1. Prediction of intestinal absorption
-
Clark, D. Rapid calculation of polar surface area and its application to the prediction of transport phenomena. 1. Prediction of intestinal absorption. J. Pharm. Sci. 1999, 88, 807-814.
-
(1999)
J. Pharm. Sci.
, vol.88
, pp. 807-814
-
-
Clark, D.1
-
5
-
-
0032714220
-
Polar molecular surface as a dominating determinant for oral absorption and brain penetration of drugs
-
Kelder, J.; Grootenhuis, P.; Bayada, D.; Delbressine, L.; Ploemen, J.-P. Polar molecular surface as a dominating determinant for oral absorption and brain penetration of drugs. Pharm. Res. 1999, 16, 1514-1519.
-
(1999)
Pharm. Res.
, vol.16
, pp. 1514-1519
-
-
Kelder, J.1
Grootenhuis, P.2
Bayada, D.3
Delbressine, L.4
Ploemen, J.-P.5
-
6
-
-
0031872134
-
Predicting drug absorption from molecular surface properties based on molecular dynamics simulations
-
Krarup, L. H.; Christensen, I. T.; Hovgaard, L.; Frokjaer, S. Predicting drug absorption from molecular surface properties based on molecular dynamics simulations. Pharm. Res. 1998, 15, 972-978.
-
(1998)
Pharm. Res.
, vol.15
, pp. 972-978
-
-
Krarup, L.H.1
Christensen, I.T.2
Hovgaard, L.3
Frokjaer, S.4
-
7
-
-
0030481554
-
Estimation of Caco-2 cell permeability using calculated molecular descriptors
-
van de Waterbeemd, H.; Camenisch, G.; Folkers, G.; Raevsky, O. A. Estimation of Caco-2 cell permeability using calculated molecular descriptors. Quant. Struct.-Act. Relat. 1996, 15, 480-490.
-
(1996)
Quant. Struct.-Act. Relat.
, vol.15
, pp. 480-490
-
-
Van De Waterbeemd, H.1
Camenisch, G.2
Folkers, G.3
Raevsky, O.A.4
-
8
-
-
85037511776
-
-
A.C.D. Inc., 33 Richmond St. West, Suite 605, Toronto, ON MSH 2L3, Canada
-
ACD/logP Batch, version 3.50; A.C.D. Inc., 33 Richmond St. West, Suite 605, Toronto, ON MSH 2L3, Canada.
-
ACD/logP Batch, Version 3.50
-
-
-
9
-
-
0032979004
-
Theoretical calculation and prediction of intestinal absorption of drugs using Molsurf parametrization and PLS statistics
-
Norinder, U.; Österberg, T.; Artursson, P. Theoretical calculation and prediction of intestinal absorption of drugs using Molsurf parametrization and PLS statistics. Eur. J. Pharm. Sci. 1999, 8, 49-56.
-
(1999)
Eur. J. Pharm. Sci.
, vol.8
, pp. 49-56
-
-
Norinder, U.1
Österberg, T.2
Artursson, P.3
-
10
-
-
0001938735
-
The parametrization of lipophilicity and other structural properties in drug design
-
van de Waterbeemd, H.; Testa, B. The parametrization of lipophilicity and other structural properties in drug design. Adv. Drug Res. 1987, 16, 85-225.
-
(1987)
Adv. Drug Res.
, vol.16
, pp. 85-225
-
-
Van De Waterbeemd, H.1
Testa, B.2
-
11
-
-
0033820352
-
The applicability of computational chemistry in the evaluation and prediction of drug transport properties
-
Norinder, U.; Österberg, T. The applicability of computational chemistry in the evaluation and prediction of drug transport properties. Perspect. Drug Discovery Des. 2000, 19, 1-18.
-
(2000)
Perspect. Drug Discovery Des.
, vol.19
, pp. 1-18
-
-
Norinder, U.1
Österberg, T.2
-
12
-
-
0031024171
-
Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings
-
Lipinski, C. A.; Lombardo, F.; Dominy, B. W.; Feeney, P. J. Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings. Adv. Drug Delivery Rev. 1997, 23, 3-25.
-
(1997)
Adv. Drug Delivery Rev.
, vol.23
, pp. 3-25
-
-
Lipinski, C.A.1
Lombardo, F.2
Dominy, B.W.3
Feeney, P.J.4
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