J. Phillip Bowen

According to our database, J. Phillip Bowen authored at least 14 papers between 1994 and 2014.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2014

Setting the Record Straight: The Origin of the Pharmacophore Concept.

Osman F. Güner, J. Phillip Bowen

J. Chem. Inf. Model., 2014

Computational Chemistry.

J. Phillip Bowen, Frederick J. Heldrich, Clyde R. Metz, Shawn C. Sendlinger, Neal E. Tonks, Robert M. Panoff

Proceedings of the Computing Handbook, 2014

2003

Molecular mechanics force-field development for amino acid zwitterions.

Karl Nicholas Kirschner, Anita H. Lewin, J. Phillip Bowen

J. Comput. Chem., 2003

2000

Molecular mechanics (MM3) parameterization for oxocarbenium ions.

Guyan Liang, Jennifer B. Sorensen, David Whitmire, J. Phillip Bowen

J. Comput. Chem., 2000

1999

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

1998

Molecular mechanics studies of acyl halides: II. Vibrational spectra.

Joong-Youn Shim, J. Phillip Bowen

J. Comput. Chem., 1998

Molecular mechanics studies of acyl halides: I. Molecular structures and conformational analysis.

Joong-Youn Shim, J. Phillip Bowen

J. Comput. Chem., 1998

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

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

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

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

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

1995

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

1994

Molecular Mechanics (MM3) Parameterization of Hydroxylamine and Methyl Derivatives.

Guyan Liang, J. Phillip Bowen, James A. Bentley

J. Comput. Chem., 1994