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ORCIDJ. Phillip Bowen
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2010 – 2019
- 2014
[j13]Osman F. Güner, J. Phillip Bowen:
Setting the Record Straight: The Origin of the Pharmacophore Concept. J. Chem. Inf. Model. 54(5): 1269-1283 (2014)- [p1]J. Phillip Bowen, Frederick J. Heldrich, Clyde R. Metz, Shawn C. Sendlinger, Neal E. Tonks, Robert M. Panoff:
Computational Chemistry. Computing Handbook, 3rd ed. (1) 2014: 29: 1-32
2000 – 2009
- 2003
- [j12]Karl Nicholas Kirschner, Anita H. Lewin, J. Phillip Bowen:
Molecular mechanics force-field development for amino acid zwitterions. J. Comput. Chem. 24(1): 111-128 (2003) - 2000
- [j11]Guyan Liang, Jennifer B. Sorensen, David Whitmire, J. Phillip Bowen:
Molecular mechanics (MM3) parameterization for oxocarbenium ions. J. Comput. Chem. 21(5): 329-339 (2000)
1990 – 1999
- 1999
- [j10]Anita H. Lewin, Jennifer B. Sorensen, John A. Dustman, J. Phillip Bowen:
Computational methods for conformational analysis of unsymmetrical 1, 3-diamines: 3-aminotropanes. J. Comput. Chem. 20(13): 1371-1378 (1999) - 1998
- [j9]Joong-Youn Shim, J. Phillip Bowen:
Molecular mechanics studies of acyl halides: I. Molecular structures and conformational analysis. J. Comput. Chem. 19(12): 1370-1386 (1998) - [j8]Joong-Youn Shim, J. Phillip Bowen:
Molecular mechanics studies of acyl halides: II. Vibrational spectra. J. Comput. Chem. 19(12): 1387-1401 (1998) - 1997
- [j7]Sean W. Carrigan, Jenn-Huei Lii, J. Phillip Bowen:
MM3(96) parameterization for camptothecin analogs: An ab initio and molecular mechanics study. J. Comput. Aided Mol. Des. 11(1): 61-70 (1997) - [j6]Sean W. Carrigan, Peter C. Fox, Monroe E. Wall, Mansukh C. Wani, J. Phillip Bowen:
Comparative molecular field analysis and molecular modeling studies of 20-(S)- camptothecin analogs as inhibitors of DNA topoisomerase I and anticancer/antitumor agents. J. Comput. Aided Mol. Des. 11(1): 71-78 (1997) - [j5]Guyan Liang, Xiannong Chen, John A. Dustman, Anita H. Lewin, J. Phillip Bowen:
Ab initio calculations and molecular mechanics (MM3) force field development for ammonium and protonated aliphatic amines. J. Comput. Chem. 18(11): 1371-1391 (1997) - 1996
- [j4]Guyan Liang, Peter C. Fox, J. Phillip Bowen:
Parameter analysis and refinement toolkit system and its application in MM3 parameterization for phosphine and its derivatives. J. Comput. Chem. 17(8): 940-953 (1996) - [j3]Georgia B. McGaughey, Eugene L. Stewart, J. Phillip Bowen:
Ab initio and molecular mechanics (MM2 and MM3) calculations of positively charged conjugated nitrogen-containing compounds. J. Comput. Chem. 17(12): 1395-1405 (1996) - 1995
- [j2]Georgia B. McGaughey, Eugene L. Stewart
, J. Phillip Bowen:
Ab Initio and Molecular Mechanics /MM2 and MM3) Calculations of Nonconjugated Positively Charged Nitrogen-Containg Compounds. J. Comput. Chem. 16(10): 1250-1260 (1995) - 1994
- [j1]Guyan Liang, J. Phillip Bowen, James A. Bentley:
Molecular Mechanics (MM3) Parameterization of Hydroxylamine and Methyl Derivatives. J. Comput. Chem. 15(8): 866-874 (1994)
Coauthor Index
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