Hopfinger AJ - Search Results

1

QSAR and molecular shape analysis of aryl-substituted alanine analogs as antigelling agents.

Yuan CJ, Hopfinger AJ, Johnson ME. Yuan CJ, et al. Among authors: hopfinger aj. J Theor Biol. 1989 Nov 8;141(1):41-52. doi: 10.1016/s0022-5193(89)80006-2. J Theor Biol. 1989. PMID: 2634159

2

Molecular shape and QSAR analyses of a family of substituted dichlorodiphenyl aromatase inhibitors.

Nagy PI, Tokarski J, Hopfinger AJ. Nagy PI, et al. Among authors: hopfinger aj. J Chem Inf Comput Sci. 1994 Sep-Oct;34(5):1190-7. doi: 10.1021/ci00021a029. J Chem Inf Comput Sci. 1994. PMID: 7962215

3

QSAR analysis of a set of benzothiopyranoindazole anti-cancer analogs based upon their DNA intercalation properties as determined by molecular dynamics simulation.

Hopfinger AJ, Kawakami Y. Hopfinger AJ, et al. Anticancer Drug Des. 1992 Jun;7(3):203-17. Anticancer Drug Des. 1992. PMID: 1610480

4

Molecular shape analysis of structure-activity tables.

Hopfinger AJ, Burke BJ. Hopfinger AJ, et al. Prog Clin Biol Res. 1989;291:151-9. Prog Clin Biol Res. 1989. PMID: 2726838 No abstract available.

5

QSAR analyses of the substituted indanone and benzylpiperidine rings of a series of indanone-benzylpiperidine inhibitors of acetylcholinesterase.

Cardozo MG, Iimura Y, Sugimoto H, Yamanishi Y, Hopfinger AJ. Cardozo MG, et al. Among authors: hopfinger aj. J Med Chem. 1992 Feb 7;35(3):584-9. doi: 10.1021/jm00081a022. J Med Chem. 1992. PMID: 1738151

6

A molecular shape analysis and quantitative structure-activity relationship investigation of some triazine-antifolate inhibitors of Leishmania dihydrofolate reductase.

Koehler MG, Rowberg-Schaefer K, Hopfinger AJ. Koehler MG, et al. Among authors: hopfinger aj. Arch Biochem Biophys. 1988 Oct;266(1):152-61. doi: 10.1016/0003-9861(88)90245-7. Arch Biochem Biophys. 1988. PMID: 3178219

7

Three-dimensional molecular shape analysis-quantitative structure-activity relationship of a series of cholecystokinin-A receptor antagonists.

Tokarski JS, Hopfinger AJ. Tokarski JS, et al. Among authors: hopfinger aj. J Med Chem. 1994 Oct 14;37(21):3639-54. doi: 10.1021/jm00047a021. J Med Chem. 1994. PMID: 7932591

8

A 3D-QSAR study of anticoccidial triazines using molecular shape analysis.

Rhyu KB, Patel HC, Hopfinger AJ. Rhyu KB, et al. Among authors: hopfinger aj. J Chem Inf Comput Sci. 1995 Jul-Aug;35(4):771-8. doi: 10.1021/ci00026a016. J Chem Inf Comput Sci. 1995. PMID: 7657731

9

Solution of the conformation and alignment tensors for the binding of trimethoprim and its analogs to dihydrofolate reductase: 3D-quantitative structure-activity relationship study using molecular shape analysis, 3-way partial least-squares regression, and 3-way factor analysis.

Dunn WJ 3rd, Hopfinger AJ, Catana C, Duraiswami C. Dunn WJ 3rd, et al. Among authors: hopfinger aj. J Med Chem. 1996 Nov 22;39(24):4825-32. doi: 10.1021/jm960491r. J Med Chem. 1996. PMID: 8941396

10

Membrane-interaction QSAR analysis: application to the estimation of eye irritation by organic compounds.

Kulkarni AS, Hopfinger AJ. Kulkarni AS, et al. Among authors: hopfinger aj. Pharm Res. 1999 Aug;16(8):1245-53. doi: 10.1023/a:1014853731428. Pharm Res. 1999. PMID: 10468027

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