J. Phillip Bowen

14 papers Journal 13

Year	Rank	Type	Title / Venue / Authors
2014	—	`ch.`	Computational Chemistry. Computing Handbook, 3rd ed. (1) J. Phillip Bowen, Frederick J. Heldrich, Clyde R. Metz, Shawn C. Sendlinger, Neal E. Tonks, Robert M. Panoff
2014	J	`jnl`	Setting the Record Straight: The Origin of the Pharmacophore Concept. J. Chem. Inf. Model. Osman F. Güner, J. Phillip Bowen
2003	J	`jnl`	Molecular mechanics force-field development for amino acid zwitterions. J. Comput. Chem. Karl Nicholas Kirschner, Anita H. Lewin, J. Phillip Bowen
2000	J	`jnl`	Molecular mechanics (MM3) parameterization for oxocarbenium ions. J. Comput. Chem. Guyan Liang, Jennifer B. Sorensen, David Whitmire, J. Phillip Bowen
1999	J	`jnl`	Computational methods for conformational analysis of unsymmetrical 1, 3-diamines: 3-aminotropanes. J. Comput. Chem. Anita H. Lewin, Jennifer B. Sorensen, John A. Dustman, J. Phillip Bowen
1998	J	`jnl`	Molecular mechanics studies of acyl halides: I. Molecular structures and conformational analysis. J. Comput. Chem. Joong-Youn Shim, J. Phillip Bowen
1998	J	`jnl`	Molecular mechanics studies of acyl halides: II. Vibrational spectra. J. Comput. Chem. Joong-Youn Shim, J. Phillip Bowen
1997	J	`jnl`	Ab initio calculations and molecular mechanics (MM3) force field development for ammonium and protonated aliphatic amines. J. Comput. Chem. Guyan Liang, Xiannong Chen, John A. Dustman, Anita H. Lewin, J. Phillip Bowen
1997	J	`jnl`	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. Sean W. Carrigan, Peter C. Fox, Monroe E. Wall, Mansukh C. Wani, J. Phillip Bowen
1997	J	`jnl`	MM3(96) parameterization for camptothecin analogs: An ab initio and molecular mechanics study. J. Comput. Aided Mol. Des. Sean W. Carrigan, Jenn-Huei Lii, J. Phillip Bowen
1996	J	`jnl`	Ab initio and molecular mechanics (MM2 and MM3) calculations of positively charged conjugated nitrogen-containing compounds. J. Comput. Chem. Georgia B. McGaughey, Eugene L. Stewart, J. Phillip Bowen
1996	J	`jnl`	Parameter analysis and refinement toolkit system and its application in MM3 parameterization for phosphine and its derivatives. J. Comput. Chem. Guyan Liang, Peter C. Fox, J. Phillip Bowen
1995	J	`jnl`	Ab Initio and Molecular Mechanics /MM2 and MM3) Calculations of Nonconjugated Positively Charged Nitrogen-Containg Compounds. J. Comput. Chem. Georgia B. McGaughey, Eugene L. Stewart, J. Phillip Bowen
1994	J	`jnl`	Molecular Mechanics (MM3) Parameterization of Hydroxylamine and Methyl Derivatives. J. Comput. Chem. Guyan Liang, J. Phillip Bowen, James A. Bentley