D J Osguthorpe

FOCUS: a program for analyzing molecular dynamics simulations, featuring digital signal-processing techniques.

P Dauber-Osguthorpe, D J Osguthorpe, D. Osguthorpe, 1992, Journal of molecular graphics.

Analysis of the predicted structures of domain 1 of protein g3 (T0030) and NK‐lysin (T0042)

D J Osguthorpe, D. Osguthorpe, 1997, Proteins.

Refined models for computer simulation of protein folding. Applications to the study of conserved secondary structure and flexible hinge points during the folding of pancreatic trypsin inhibitor.

D J Osguthorpe, D. Osguthorpe, B. Robson, 1979, Journal of molecular biology.

Filtering molecular dynamics trajectories to reveal low-frequency collective motions: phospholipase A2.

D J Osguthorpe, D. Osguthorpe, P. Dauber-Osguthorpe, 1989, Journal of molecular biology.

Dynamics and conformational energetics of a peptide hormone: vasopressin.

D J Osguthorpe, J C Hempel, D. Osguthorpe, 1985, Science.

Improved ab Initio predictions with a simplified, flexible geometry model

D J Osguthorpe, D. Osguthorpe, 1999, Proteins.

Extraction of the energetics of selected types of motion from molecular dynamics trajectories by filtering.

D J Osguthorpe, D. Osguthorpe, P. Dauber-Osguthorpe, 1990, Biochemistry.