Bowen JP - Search Results

1

Computer-assisted molecular modeling: indispensable tools for molecular pharmacology.

Bowen JP, Charifson PS, Fox PC, Kontoyianni M, Miller AB, Schnur D, Stewart EL, Van Dyke C. Bowen JP, et al. J Clin Pharmacol. 1993 Dec;33(12):1149-64. doi: 10.1002/j.1552-4604.1993.tb03915.x. J Clin Pharmacol. 1993. PMID: 8126250 Review.

2

Comparative molecular field analysis and molecular modeling studies of 20-(S)-camptothecin analogs as inhibitors of DNA topoisomerase I and anticancer/antitumor agents.

Carrigan SW, Fox PC, Wall ME, Wani MC, Bowen JP. Carrigan SW, et al. Among authors: bowen jp. J Comput Aided Mol Des. 1997 Jan;11(1):71-8. doi: 10.1023/a:1008027528218. J Comput Aided Mol Des. 1997. PMID: 9139114

3

Conformational analysis and molecular modeling of 1-phenyl-, 4-phenyl-, and 1-benzyl-1,2,3,4-tetrahydroisoquinolines as D1 dopamine receptor ligands.

Charifson PS, Bowen JP, Wyrick SD, Hoffman AJ, Cory M, McPhail AT, Mailman RB. Charifson PS, et al. Among authors: bowen jp. J Med Chem. 1989 Sep;32(9):2050-8. doi: 10.1021/jm00129a006. J Med Chem. 1989. PMID: 2527994

4

Molecular Mechanics (MM3) Calculations on Oxygen-Containing Phosphorus (Coordination IV) Compounds.

Stewart EL, Nevins N, Allinger NL, Bowen JP. Stewart EL, et al. Among authors: bowen jp. J Org Chem. 1999 Jul 23;64(15):5350-5360. doi: 10.1021/jo9808425. J Org Chem. 1999. PMID: 11674592

5

Molecular modeling studies of some choline acetyltransferase inhibitors.

Kontoyianni M, McGaughey GB, Stewart EL, Cavallito CJ, Bowen JP. Kontoyianni M, et al. Among authors: bowen jp. J Med Chem. 1994 Sep 16;37(19):3128-31. doi: 10.1021/jm00045a018. J Med Chem. 1994. PMID: 7932536

6

Synthesis and pharmacological characterization of 1-phenyl-, 4-phenyl-, and 1-benzyl-1,2,3,4-tetrahydroisoquinolines as dopamine receptor ligands.

Charifson PS, Wyrick SD, Hoffman AJ, Simmons RM, Bowen JP, McDougald DL, Mailman RB. Charifson PS, et al. Among authors: bowen jp. J Med Chem. 1988 Oct;31(10):1941-6. doi: 10.1021/jm00118a012. J Med Chem. 1988. PMID: 3050089

7

Characteristics of chemical binding to alpha 2u-globulin in vitro--evaluating structure-activity relationships.

Borghoff SJ, Miller AB, Bowen JP, Swenberg JA. Borghoff SJ, et al. Among authors: bowen jp. Toxicol Appl Pharmacol. 1991 Feb;107(2):228-38. doi: 10.1016/0041-008x(91)90205-s. Toxicol Appl Pharmacol. 1991. PMID: 1704644

8

Antitumor agents. 113. New 4 beta-arylamino derivatives of 4'-O-demethylepipodophyllotoxin and related compounds as potent inhibitors of human DNA topoisomerase II.

Wang ZQ, Kuo YH, Schnur D, Bowen JP, Liu SY, Han FS, Chang JY, Cheng YC, Lee KH. Wang ZQ, et al. Among authors: bowen jp. J Med Chem. 1990 Sep;33(9):2660-6. doi: 10.1021/jm00171a050. J Med Chem. 1990. PMID: 2167985

9

Molecular mechanics force-field development for amino acid zwitterions.

Kirschner KN, Lewin AH, Bowen JP. Kirschner KN, et al. Among authors: bowen jp. J Comput Chem. 2003 Jan 15;24(1):111-28. doi: 10.1002/jcc.10174. J Comput Chem. 2003. PMID: 12483680

10

MM3(96) parameterization for camptothecin analogs: an ab initio and molecular mechanics study.

Carrigan SW, Lii JH, Bowen JP. Carrigan SW, et al. Among authors: bowen jp. J Comput Aided Mol Des. 1997 Jan;11(1):61-70. doi: 10.1023/a:1008075411380. J Comput Aided Mol Des. 1997. PMID: 9139113

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