Weaver DF - Search Results

1

Spline-fitting with a genetic algorithm: a method for developing classification structure-activity relationships.

Sutherland JJ, O'Brien LA, Weaver DF. Sutherland JJ, et al. Among authors: weaver df. J Chem Inf Comput Sci. 2003 Nov-Dec;43(6):1906-15. doi: 10.1021/ci034143r. J Chem Inf Comput Sci. 2003. PMID: 14632439

2

Three-dimensional quantitative structure-activity and structure-selectivity relationships of dihydrofolate reductase inhibitors.

Sutherland JJ, Weaver DF. Sutherland JJ, et al. Among authors: weaver df. J Comput Aided Mol Des. 2004 May;18(5):309-31. doi: 10.1023/b:jcam.0000047814.85293.da. J Comput Aided Mol Des. 2004. PMID: 15595459

3

A comparison of methods for modeling quantitative structure-activity relationships.

Sutherland JJ, O'Brien LA, Weaver DF. Sutherland JJ, et al. Among authors: weaver df. J Med Chem. 2004 Oct 21;47(22):5541-54. doi: 10.1021/jm0497141. J Med Chem. 2004. PMID: 15481990

4

Pruned receptor surface models and pharmacophores for three-dimensional database searching.

Sutherland JJ, O'Brien LA, Weaver DF. Sutherland JJ, et al. Among authors: weaver df. J Med Chem. 2004 Jul 15;47(15):3777-87. doi: 10.1021/jm049896z. J Med Chem. 2004. PMID: 15239656

5

Development of quantitative structure-activity relationships and classification models for anticonvulsant activity of hydantoin analogues.

Sutherland JJ, Weaver DF. Sutherland JJ, et al. Among authors: weaver df. J Chem Inf Comput Sci. 2003 May-Jun;43(3):1028-36. doi: 10.1021/ci025639w. J Chem Inf Comput Sci. 2003. PMID: 12767162

6

N-, alpha-, and beta-Substituted 3-Aminopropionic acids: design, syntheses and antiseizure activities.

Tan CY, Wainman D, Weaver DF. Tan CY, et al. Among authors: weaver df. Bioorg Med Chem. 2003 Jan 2;11(1):113-21. doi: 10.1016/s0968-0896(02)00330-9. Bioorg Med Chem. 2003. PMID: 12467714

7

Rational design of anticonvulsants: a quantum pharmacologic study of the ion channel-modulating FMRFamide tetrapeptide as an endogenous anticonvulsant.

Dakin KA, Weaver DF. Dakin KA, et al. Among authors: weaver df. Epilepsia. 1995 May;36(5):494-507. doi: 10.1111/j.1528-1157.1995.tb00492.x. Epilepsia. 1995. PMID: 7542193

8

Determination of octanol-water partition coefficients by an HPLC method for anticonvulsant structure-activity studies.

Henczi M, Nagy J, Weaver DF. Henczi M, et al. Among authors: weaver df. J Pharm Pharmacol. 1995 Apr;47(4):345-7. doi: 10.1111/j.2042-7158.1995.tb05807.x. J Pharm Pharmacol. 1995. PMID: 7791035

9

A computational quantitative structure-activity relationship study of carbamate anticonvulsants using quantum pharmacological methods.

Knight JL, Weaver DF. Knight JL, et al. Among authors: weaver df. Seizure. 1998 Oct;7(5):347-54. doi: 10.1016/s1059-1311(05)80001-9. Seizure. 1998. PMID: 9808108 Free article.

10

Quantum pharmacologic studies applicable to the design of anticonvulsants: theoretical conformational analysis and structure-activity studies of barbiturates.

Bikker JA, Kubanek J, Weaver DF. Bikker JA, et al. Among authors: weaver df. Epilepsia. 1994 Mar-Apr;35(2):411-25. doi: 10.1111/j.1528-1157.1994.tb02454.x. Epilepsia. 1994. PMID: 8156967

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