Molecular Mechanics (MM3) Parameterization of Hydroxylamine and Methyl Derivatives. - Guyan Liang; J. Phillip Bowen; James A. Bentley (J. Comput. Chem., 1994)

Ab Initio and Molecular Mechanics /MM2 and MM3) Calculations of Nonconjugated Positively Charged Nitrogen-Containg Compounds. - Georgia B. McGaughey; Eugene L. Stewart; J. Phillip Bowen (J. Comput. Chem., 1995)

Parameter analysis and refinement toolkit system and its application in MM3 parameterization for phosphine and its derivatives. - Guyan Liang; Peter C. Fox; J. Phillip Bowen (J. Comput. Chem., 1996)

Ab initio and molecular mechanics (MM2 and MM3) calculations of positively charged conjugated nitrogen-containing compounds. - Georgia B. McGaughey; Eugene L. Stewart; J. Phillip Bowen (J. Comput. Chem., 1996)

Comparative molecular field analysis and molecular modeling studies of 20-(S)- camptothecin analogs as inhibitors of DNA topoisomerase I and anticancer/antitumor agents. - Sean W. Carrigan; Peter C. Fox; Monroe E. Wall; Mansukh C. Wani; J. Phillip Bowen (J. Comput. Aided Mol. Des., 1997)

MM3(96) parameterization for camptothecin analogs: An ab initio and molecular mechanics study. - Sean W. Carrigan; Jenn-Huei Lii; J. Phillip Bowen (J. Comput. Aided Mol. Des., 1997)

Ab initio calculations and molecular mechanics (MM3) force field development for ammonium and protonated aliphatic amines. - Guyan Liang; Xiannong Chen; John A. Dustman; Anita H. Lewin; J. Phillip Bowen (J. Comput. Chem., 1997)

Molecular mechanics studies of acyl halides: I. Molecular structures and conformational analysis. - Joong-Youn Shim; J. Phillip Bowen (J. Comput. Chem., 1998)

Molecular mechanics studies of acyl halides: II. Vibrational spectra. - Joong-Youn Shim; J. Phillip Bowen (J. Comput. Chem., 1998)

Computational methods for conformational analysis of unsymmetrical 1, 3-diamines: 3-aminotropanes. - Anita H. Lewin; Jennifer B. Sorensen; John A. Dustman; J. Phillip Bowen (J. Comput. Chem., 1999)

Molecular mechanics (MM3) parameterization for oxocarbenium ions. - Guyan Liang; Jennifer B. Sorensen; David Whitmire; J. Phillip Bowen (J. Comput. Chem., 2000)

Molecular mechanics force-field development for amino acid zwitterions. - Karl Nicholas Kirschner; Anita H. Lewin; J. Phillip Bowen (J. Comput. Chem., 2003)

Computational Chemistry. - J. Phillip Bowen; Frederick J. Heldrich; Clyde R. Metz; Shawn C. Sendlinger; Neal E. Tonks; Robert M. Panoff (Computing Handbook, 3rd ed. (1), 2014)

Setting the Record Straight: The Origin of the Pharmacophore Concept. - Osman F. Güner; J. Phillip Bowen (J. Chem. Inf. Model., 2014)