J. Phillip Bowen

Publication Activity (10 Years)

Years Active: 1994-2014
Publications (10 Years): 0

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J. Chem. Inf. Model.

Publications

Osman F. Güner, J. Phillip Bowen
Setting the Record Straight: The Origin of the Pharmacophore Concept. J. Chem. Inf. Model. 54 (5) (2014)
Karl Nicholas Kirschner, Anita H. Lewin, J. Phillip Bowen
Molecular mechanics force-field development for amino acid zwitterions. J. Comput. Chem. 24 (1) (2003)
Guyan Liang, Jennifer B. Sorensen, David Whitmire, J. Phillip Bowen
Molecular mechanics (MM3) parameterization for oxocarbenium ions. J. Comput. Chem. 21 (5) (2000)
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) (1999)
Joong-Youn Shim, J. Phillip Bowen
Molecular mechanics studies of acyl halides: II. Vibrational spectra. J. Comput. Chem. 19 (12) (1998)
Joong-Youn Shim, J. Phillip Bowen
Molecular mechanics studies of acyl halides: I. Molecular structures and conformational analysis. J. Comput. Chem. 19 (12) (1998)
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) (1997)
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) (1997)
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) (1997)
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) (1996)
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) (1996)
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) (1995)
Guyan Liang, J. Phillip Bowen, James A. Bentley
Molecular Mechanics (MM3) Parameterization of Hydroxylamine and Methyl Derivatives. J. Comput. Chem. 15 (8) (1994)