-
1
-
-
0028243847
-
Applications of combinatorial technologies to drug discovery. 1. Background and peptide combinatorial libraries
-
Gallop MA, Barrett RW, Dower WJ, Fodor SP, Gordon EM. 1994. Applications of combinatorial technologies to drug discovery. 1. Background and peptide combinatorial libraries. J Med Chem 37:1233-1251.
-
(1994)
J Med Chem
, vol.37
, pp. 1233-1251
-
-
Gallop, M.A.1
Barrett, R.W.2
Dower, W.J.3
Fodor, S.P.4
Gordon, E.M.5
-
2
-
-
0028318863
-
Applications of combinatorial technologies to drug discovery. 2. Combinatorial organic synthesis, library screening strategies, and future directions
-
Gordon EM, Barrett RW, Dower WJ, Fodor SP, Gallop MA. 1994. Applications of combinatorial technologies to drug discovery. 2. Combinatorial organic synthesis, library screening strategies, and future directions. J Med Chem 37:1385-1401.
-
(1994)
J Med Chem
, vol.37
, pp. 1385-1401
-
-
Gordon, E.M.1
Barrett, R.W.2
Dower, W.J.3
Fodor, S.P.4
Gallop, M.A.5
-
3
-
-
0032428485
-
Applications and limitations of interspecies scaling and in vitro extrapolation in pharmacokinetics
-
Lin JH. 1998. Applications and limitations of interspecies scaling and in vitro extrapolation in pharmacokinetics. Drug Metab Dispos 26:1202-1212.
-
(1998)
Drug Metab Dispos
, vol.26
, pp. 1202-1212
-
-
Lin, J.H.1
-
4
-
-
0030581093
-
Interspecies scaling: A comparative study for the prediction of clearance and volume using two or more than two species
-
Mahmood I, Balian JD. 1996. Interspecies scaling: A comparative study for the prediction of clearance and volume using two or more than two species. Life Sci 59:579-585.
-
(1996)
Life Sci
, vol.59
, pp. 579-585
-
-
Mahmood, I.1
Balian, J.D.2
-
5
-
-
0029918773
-
Interspecies scaling: Predicting pharmacokinetic parameters of antiepileptic drugs in humans from animals with special emphasis on clearance
-
Mahmood I, Balian JD. 1996. Interspecies scaling: Predicting pharmacokinetic parameters of antiepileptic drugs in humans from animals with special emphasis on clearance. J Pharm Sci 85:411-414.
-
(1996)
J Pharm Sci
, vol.85
, pp. 411-414
-
-
Mahmood, I.1
Balian, J.D.2
-
6
-
-
0030448841
-
Interspecies scaling: Predicting clearance of anticancer drugs in humans. A comparative study of three different approaches using body weight or body surface area
-
Mahmood I. 1996. Interspecies scaling: Predicting clearance of anticancer drugs in humans. A comparative study of three different approaches using body weight or body surface area. Eur J Drug Metab Pharmacokinet 21:275-278.
-
(1996)
Eur J Drug Metab Pharmacokinet
, vol.21
, pp. 275-278
-
-
Mahmood, I.1
-
7
-
-
0020570160
-
Structure-pharmacokinetic relationships among the barbiturates in the rat
-
Toon S, Rowland M. 1983. Structure-pharmacokinetic relationships among the barbiturates in the rat. J Pharmacol Exp Ther 225:752-763.
-
(1983)
J Pharmacol Exp Ther
, vol.225
, pp. 752-763
-
-
Toon, S.1
Rowland, M.2
-
8
-
-
0021175109
-
Quantitative relationships between structure and pharmacokinetics of beta-adrenoceptor blocking agents in man
-
Hinderling PH, Schmidlin O, Seydel JK. 1984. Quantitative relationships between structure and pharmacokinetics of beta-adrenoceptor blocking agents in man. J Pharmacokinet Biopharm 12:263-287.
-
(1984)
J Pharmacokinet Biopharm
, vol.12
, pp. 263-287
-
-
Hinderling, P.H.1
Schmidlin, O.2
Seydel, J.K.3
-
9
-
-
0021368435
-
Quantitative relationships between structure and pharmacokinetic parameters using molecular connectivity chi indices I: Substituted 2-sulfapyridines
-
Reed K, Mereish K, Jensen B. 1984. Quantitative relationships between structure and pharmacokinetic parameters using molecular connectivity chi indices I: Substituted 2-sulfapyridines. J Pharm Sci 73:237-240.
-
(1984)
J Pharm Sci
, vol.73
, pp. 237-240
-
-
Reed, K.1
Mereish, K.2
Jensen, B.3
-
10
-
-
0023933878
-
Quantitative structure-activity study on human pharmacokinetic parameters of benzodiazepines using the graph theoretical approach
-
Markin RS, Murray WJ, Boxenbaum H. 1988. Quantitative structure-activity study on human pharmacokinetic parameters of benzodiazepines using the graph theoretical approach. Pharm Res 5:201-208.
-
(1988)
Pharm Res
, vol.5
, pp. 201-208
-
-
Markin, R.S.1
Murray, W.J.2
Boxenbaum, H.3
-
11
-
-
0025055450
-
Long-acting dihydropyridine calcium antagonists. 4. Synthesis and structure-activity relationships for a series of basic and nonbasic derivatives of 2-[(2-aminoethoxy)-methyl]-1,4-dihydropyridine calcium antagonists
-
Alker D, Campbell SF, Cross PE, Burges RA, Carter AJ, Gardiner DG. 1990. Long-acting dihydropyridine calcium antagonists. 4. Synthesis and structure-activity relationships for a series of basic and nonbasic derivatives of 2-[(2-aminoethoxy)-methyl]-1,4-dihydropyridine calcium antagonists. J Med Chem 33:585-591.
-
(1990)
J Med Chem
, vol.33
, pp. 585-591
-
-
Alker, D.1
Campbell, S.F.2
Cross, P.E.3
Burges, R.A.4
Carter, A.J.5
Gardiner, D.G.6
-
12
-
-
0028282481
-
Quantitative structure-pharmacokinetic relationships for systemic drug distribution kinetics not confined to a congeneric series
-
Herman RA, Veng-Pedersen P. 1994. Quantitative structure-pharmacokinetic relationships for systemic drug distribution kinetics not confined to a congeneric series. J Pharm Sci 83:423-428.
-
(1994)
J Pharm Sci
, vol.83
, pp. 423-428
-
-
Herman, R.A.1
Veng-Pedersen, P.2
-
13
-
-
0029073718
-
Quantitative structure-pharmacokinetic relationships (QSPR) of beta blockers derived using neural networks
-
Gobburu JV, Shelver WH. 1995. Quantitative structure-pharmacokinetic relationships (QSPR) of beta blockers derived using neural networks. J Pharm Sci 84:862-865.
-
(1995)
J Pharm Sci
, vol.84
, pp. 862-865
-
-
Gobburu, J.V.1
Shelver, W.H.2
-
14
-
-
0031442434
-
Quantitative structure-pharmacokinetics relationships: I. Development of a whole-body physiologically based model to characterize changes in pharmacokinetics across a homologous series of barbiturates in the rat
-
Blakey GE, Nestorov IA, Arundel PA, Aarons LJ, Rowland M. 1997. Quantitative structure-pharmacokinetics relationships: I. Development of a whole-body physiologically based model to characterize changes in pharmacokinetics across a homologous series of barbiturates in the rat. J Pharmacokinet Biopharm 25:277-312.
-
(1997)
J Pharmacokinet Biopharm
, vol.25
, pp. 277-312
-
-
Blakey, G.E.1
Nestorov, I.A.2
Arundel, P.A.3
Aarons, L.J.4
Rowland, M.5
-
15
-
-
0033012368
-
Multivariate quantitative structure-pharmacokinetic relationships (QSPKR) analysis of adenosine A1 receptor agonists in rat
-
Van der Graaf PH, Nilsson J, Van Schaick EA, Danhof M. 1999. Multivariate quantitative structure-pharmacokinetic relationships (QSPKR) analysis of adenosine A1 receptor agonists in rat. J Pharm Sci 88:306-312.
-
(1999)
J Pharm Sci
, vol.88
, pp. 306-312
-
-
Van Der Graaf, P.H.1
Nilsson, J.2
Van Schaick, E.A.3
Danhof, M.4
-
16
-
-
0033776103
-
Three-dimensional quantitative structure activity relationship computational approaches for prediction of human in vitro intrinsic clearance
-
Ekins S, Obach RS. 2000. Three-dimensional quantitative structure activity relationship computational approaches for prediction of human in vitro intrinsic clearance. J Pharmacol Exp Ther 295:463-473.
-
(2000)
J Pharmacol Exp Ther
, vol.295
, pp. 463-473
-
-
Ekins, S.1
Obach, R.S.2
-
17
-
-
0026567484
-
Clinical pharmacokinetics of antibiotics in patients with impaired renal function
-
St. Peter WL, Redic-Kill KA, Halstenson CE. 1992. Clinical pharmacokinetics of antibiotics in patients with impaired renal function. Clin Pharmacokinet 22:169-210.
-
(1992)
Clin Pharmacokinet
, vol.22
, pp. 169-210
-
-
St. Peter, W.L.1
Redic-Kill, K.A.2
Halstenson, C.E.3
-
18
-
-
0000378338
-
Novel variable selection quantitative structure-property relationship approach based on the k-nearest-neighbor principle
-
Zheng W, Tropsha A. 2000. Novel variable selection quantitative structure-property relationship approach based on the k-nearest-neighbor principle. J Chem Inf Comput Sci 40:185-194.
-
(2000)
J Chem Inf Comput Sci
, vol.40
, pp. 185-194
-
-
Zheng, W.1
Tropsha, A.2
-
19
-
-
11144325691
-
Partial least square regression: A tutorial
-
Geladi P, Kowalski BR. 1986. Partial least square regression: A tutorial. Anal Chem Acta 185:1-17.
-
(1986)
Anal Chem Acta
, vol.185
, pp. 1-17
-
-
Geladi, P.1
Kowalski, B.R.2
-
20
-
-
0035526156
-
Diversity and coverage of structural sublibraries selected using the SAGE and SCA algorithms
-
Reynolds CH, Tropsha A, Pfahler LB, Druker R, Chakravorty S, Ethiraj G, Zheng W. 2001. Diversity and coverage of structural sublibraries selected using the SAGE and SCA algorithms. J Chem Inf Comput Sci 41:1470-1477.
-
(2001)
J Chem Inf Comput Sci
, vol.41
, pp. 1470-1477
-
-
Reynolds, C.H.1
Tropsha, A.2
Pfahler, L.B.3
Druker, R.4
Chakravorty, S.5
Ethiraj, G.6
Zheng, W.7
-
21
-
-
0030799001
-
The prediction of human pharmacokinetic parameters from preclinical and in vitro metabolism data
-
Obach RS, Baxter JG, Liston TE, Silber BM, Jones BC, Maclntyre F, Rance DJ, Wastall P. 1997. The prediction of human pharmacokinetic parameters from preclinical and in vitro metabolism data. J Pharmacol Exp Ther 283:46-58.
-
(1997)
J Pharmacol Exp Ther
, vol.283
, pp. 46-58
-
-
Obach, R.S.1
Baxter, J.G.2
Liston, T.E.3
Silber, B.M.4
Jones, B.C.5
Maclntyre, F.6
Rance, D.J.7
Wastall, P.8
|