J. Phillip Bowen - Publications

Affiliations: 
1979-1984 Chemistry Emory University, Atlanta, GA 

21 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2015 Ehlers T, Furness S, Robinson TP, Zhong HA, Goldsmith D, Aribser J, Bowen JP. Methionine AminoPeptidase Type-2 inhibitors targeting angiogenesis. Current Topics in Medicinal Chemistry. PMID 26369821  0.408
2010 Furness MS, Robinson TP, Goldsmith DJ, Bowen JP. ChemInform Abstract: An Efficient Synthesis of 2-Aryl and 2-Alkenyl-3-alkoxy-cyclohexenones by a Modified Stille Reaction. Cheminform. 30: no-no. DOI: 10.1002/chin.199917075  0.362
2005 Robinson TP, Hubbard RB, Ehlers TJ, Arbiser JL, Goldsmith DJ, Bowen JP. Synthesis and biological evaluation of aromatic enones related to curcumin. Bioorganic & Medicinal Chemistry. 13: 4007-13. PMID 15911313 DOI: 10.1016/J.Bmc.2005.03.054  0.435
2005 Furness MS, Robinson TP, Ehlers T, Hubbard RB, Arbiser JL, Goldsmith DJ, Bowen JP. Antiangiogenic agents: studies on fumagillin and curcumin analogs. Current Pharmaceutical Design. 11: 357-73. PMID 15723631 DOI: 10.2174/1381612053382142  0.387
2003 Robinson TP, Ehlers T, Hubbard IV RB, Bai X, Arbiser JL, Goldsmith DJ, Bowen JP. Design, synthesis, and biological evaluation of angiogenesis inhibitors: aromatic enone and dienone analogues of curcumin. Bioorganic & Medicinal Chemistry Letters. 13: 115-7. PMID 12467629 DOI: 10.1016/S0960-894X(02)00832-6  0.428
1999 Stewart EL, Nevins N, Allinger NL, Bowen JP. Molecular Mechanics (MM3) Calculations on Oxygen-Containing Phosphorus (Coordination IV) Compounds. The Journal of Organic Chemistry. 64: 5350-5360. PMID 11674592 DOI: 10.1021/Jo9808425  0.449
1999 Furness MS, Robinson TP, Goldsmith DJ, Bowen JP. An efficient synthesis of 2-aryl and 2-alkenyl-3-alkoxy-cyclohexenones by a modified stille reaction Tetrahedron Letters. 40: 459-462. DOI: 10.1016/S0040-4039(98)02424-1  0.367
1997 Stewart EL, Nevins N, Allinger NL, Bowen JP. Hartree-fock and moller-plesset (MP2) treatment of oxygen-containing phosphorus compounds Journal of Organic Chemistry. 62: 5198-5207. DOI: 10.1021/Jo961212A  0.501
1997 Shim JY, Allinger NL, Bowen JP. Molecular mechanics (MM3) studies of monochloroalkanes Journal of Physical Organic Chemistry. 10: 3-21. DOI: 10.1002/(Sici)1099-1395(199701)10:1<3::Aid-Poc851>3.0.Co;2-A  0.452
1996 Shim JY, Allinger NL, Bowen JP. Molecular mechanics (MM3) conformational studies of cyclic and acyclic monochloroalkanes Journal of Organic Chemistry. 61: 9245-9252. DOI: 10.1021/Jo960623O  0.504
1994 Stewart EL, Foley CK, Allinger NL, Bowen JP. Ab initio calculations with electronic correlation (MP2) on the nucleic acid bases and their methyl derivatives Journal of the American Chemical Society. 116: 7282-7286. DOI: 10.1021/Ja00095A035  0.443
1994 Nevins N, Stewart EL, Allinger NL, Bowen JP. Ab initio and molecular mechanics calculations on the inversion of Cs to C2 conformations of 1,3-cycloheptadiene Journal of Physical Chemistry. 98: 2056-2061. DOI: 10.1021/J100059A013  0.471
1992 Kontoyianni M, Bowen JP. An ab initio and molecular mechanical investigation of ureas and amide derivatives Journal of Computational Chemistry. 13: 657-666. DOI: 10.1002/Jcc.540130516  0.353
1992 Kontoyianni M, Hoffman AJ, Bowen JP. Ab initio and molecular mechanics calculations on imine derivatives: a study of the rotational barriers and the development of MM2 parameters Journal of Computational Chemistry. 13: 57-65. DOI: 10.1002/Jcc.540130107  0.353
1991 Dyke CV, Kovacic P, Bowen JP. Computational studies on isomerization of imine from penicillin and electron transfer by carboxyiminium derived from β-lactams Bioorganic Chemistry. 19: 314-326. DOI: 10.1016/0045-2068(91)90056-U  0.307
1989 Charifson PS, Bowen JP, Wyrick SD, Hoffman AJ, Cory M, McPhail AT, Mailman RB. Conformational analysis and molecular modeling of 1-phenyl-, 4-phenyl-, and 1-benzyl-1,2,3,4-tetrahydroisoquinolines as D1 dopamine receptor ligands. Journal of Medicinal Chemistry. 32: 2050-8. PMID 2527994 DOI: 10.1021/Jm00129A006  0.316
1988 Bowen JP, Reddy VV, Patterson DG, Allinger NL. Molecular mechanics (MM2) parameters for divinyl ethers and aromatic halide derivatives Journal of Organic Chemistry. 53: 5471-5475. DOI: 10.1021/Jo00258A014  0.497
1987 Bowen JP, Allinger NL. Molecular mechanics parameters for organophosphines Journal of Organic Chemistry. 52: 2937-2938. DOI: 10.1021/Jo00389A057  0.468
1987 Bowen JP, Allinger NL. Molecular mechanics parameters for organophosphines The Journal of Organic Chemistry. 52: 2937-2938. DOI: 10.1021/jo00389a057  0.411
1987 Bowen JP, Allinger NL. Molecular mechanics treatment of .beta.-heteroatom-substituted cyclohexanones The Journal of Organic Chemistry. 52: 1830-1834. DOI: 10.1021/Jo00385A032  0.438
1987 Goldsmith DJ, Bowen JP, Qamhiyeh E, Still WC. Stability relationships of decalin diones. Modified MM2 force-field calculations The Journal of Organic Chemistry. 52: 951-953. DOI: 10.1021/Jo00381A050  0.554
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