David J. Osguthorpe

According to our database, David J. Osguthorpe authored at least 5 papers between 1990 and 2006.

Collaborative distances:

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

2006

Protein Simulation Using Fast Volume Preservation.

Min Hong, David J. Osguthorpe, Min-Hyung Choi

Proceedings of the Computational Science, 2006

1996

Molecular dynamics: Deciphering the data.

Pnina Dauber-Osguthorpe, Colette M. Maunder, David J. Osguthorpe

J. Comput. Aided Mol. Des., 1996

1993

Partitioning the motion in molecular dynamics simulations into characteristic modes of motion.

Pnina Dauber-Osguthorpe, David J. Osguthorpe

J. Comput. Chem., 1993

1992

BIOSITE: a program for the interactive comparison of aligned homologous protein sequences.

V. B. Cockcroft, J. T. Pedersen, G. G. Lunt, David J. Osguthorpe

Comput. Appl. Biosci., 1992

1990

The conformational preferences of γ-lactam and its role in constraining peptide structure.

Prem K. C. Paul, P. A. Burney, Malcolm M. Campbell, David J. Osguthorpe

J. Comput. Aided Mol. Des., 1990