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 |
0.409 |
|
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 |
0.436 |
|
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 |
0.502 |
|
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 |
0.453 |
|
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 |
0.505 |
|
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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