D. Osguthorpe

D. Osguthorpe, G. Parsons, Jonathan Marx, 1995, Otolaryngology--head and neck surgery : official journal of American Academy of Otolaryngology-Head and Neck Surgery.

Modelling of binding sites of the nicotinic acetylcholine receptor and their relation to models of the whole receptor.

D. Osguthorpe, G. Lunt, V. Cockcroft, 1990, Biochemical Society symposium.

Calculating the vibrational thermodynamic properties of bulk oxides using lattice dynamics and molecular dynamics

S. C. Parker, D. Osguthorpe, S. Parker, 2003 .

Melanin‐concentrating hormone: A structural and conformational study based on synthesis, biological activity, high‐field nmr, and molecular modeling techniques

D. Osguthorpe, R. G. Kinsman, P. Paul, 1990, Biopolymers.

Ligand-gated ion channels

D. Osguthorpe, G. Lunt, A. Friday, 2007, Molecular Neurobiology.

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

David J. Osguthorpe, Prem K. C. Paul, P. A. Burney, 1990, J. Comput. Aided Mol. Des..

Maxillary Sinus Puncture and Culture in the Diagnosis of Acute Rhinosinusitis: The Case for Pursuing Alternative Culture Methods

D. Osguthorpe, M. Benninger, J. Denneny, 2002, Otolaryngology--head and neck surgery : official journal of American Academy of Otolaryngology-Head and Neck Surgery.

Sequence alignment of citrate synthase proteins using a multiple sequence alignment algorithm and multiple scoring matrices.

D. Osguthorpe, D. Hough, M. Danson, 1989, Protein engineering.

Structure-activity studies with fragments and analogues of salmonid melanin-concentrating hormone

D. Osguthorpe, R. G. Kinsman, P. Paul, 1990, Peptides.

Modeling of substrate and inhibitor binding to phospholipase A2

D. Osguthorpe, R. Sessions, M. M. Campbell, 1992, Proteins.

SUBSTRATE AND INHIBITOR BINDING TO PHOSPHOLIPASE-A(2)- STRUCTURE, ENERGETICS AND DYNAMICS

D. Osguthorpe, P. Dauber-Osguthorpe, R. Sessions, 1993 .

Molecular dynamics: Deciphering the data

David J. Osguthorpe, Pnina Dauber-Osguthorpe, Colette M. Maunder, 1996, J. Comput. Aided Mol. Des..

Mechanism of androgen receptor antagonism by bicalutamide in the treatment of prostate cancer.

D. Osguthorpe, A. Hagler, 2011, Biochemistry.

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.

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.

Computer simulation of protein systems

D. Osguthorpe, A. Hagler, P. Dauber-Osguthorpe, 1984 .

Dynamics and conformational energetics of a peptide hormone: vasopressin.

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

A Comparison of the Binding of the Ligand Trimethoprim to Bacterial and Vertebrate Dihydrofolate Reductases

D. Osguthorpe, A. Hagler, V. Roberts, 1986 .

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

David J. Osguthorpe, Pnina Dauber-Osguthorpe, D. Osguthorpe, 1993, J. Comput. Chem..

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.

Improved ab Initio predictions with a simplified, flexible geometry model

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

Conformational analysis of peptide surrogates. Reduced and retro-amide links in blocked alanine and in secondary structures.

D. Osguthorpe, P. Dauber-Osguthorpe, M. M. Campbell, 2009, International journal of peptide and protein research.

A novel β-turn location in an LHRH antagonist: A combined conformational search and molecular dynamics study

D. Osguthorpe, P. Dauber-Osguthorpe, P. Paul, 1989 .

Allosteric mechanisms of nuclear receptors: insights from computational simulations

Arnold T. Hagler, David J. Osguthorpe, Jonathan A. G. Mackinnon, 2014, Molecular and Cellular Endocrinology.

Protein Simulation Using Fast Volume Preservation

Min-Hyung Choi, Min Hong, David J. Osguthorpe, 2006, International Conference on Computational Science.

Molecular Modeling of Unusual Spiral Structure in Elastomeric Wheat Seed Protein

D. Osguthorpe, P. Shewry, O. Parchment, 2001 .

Monte carlo simulation of the solvent structure in crystals of a hydrated cyclic peptide

D. Osguthorpe, J. Moult, A. Hagler, 1980 .

Ligand-gated ion channels. Homology and diversity.

D. Osguthorpe, G. Lunt, A. Friday, 1990, Molecular Neurobiology.

Quantitation of the nearest-neighbour effects of amino acid side-chains that restrict conformational freedom of the polypeptide chain using reversed-phase liquid chromatography of synthetic model peptides with L- and D-amino acid substitutions.

C. Mant, R. Hodges, D. Osguthorpe, 2006, Journal of chromatography. A.

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.

Identification of a unique "stability control region" that controls protein stability of tropomyosin: A two-stranded alpha-helical coiled-coil.

R. Hodges, D. Osguthorpe, B. Tripet, 2009, Journal of molecular biology.

Conformational Studies of the Repetitive Sequences of HMW Subunits of Wheat Glutenin

D. Osguthorpe, P. Shewry, O. Parchment, 1998 .

Design of a natural cis peptide bond motif to form type VI β-turn mimetic

D. Osguthorpe, P. Paul, M. M. Campbell, 1992 .

Structure and stability of iron oxide surfaces and their reactivity with water

S. C. Parker, D. Osguthorpe, D. Cooke, 2001 .

Low Frequency Motion in Proteins

David J. Osguthorpe, Pnina Dauber-Osguthorpe, John Moult, 1999 .

Monte Carlo simulation of water behavior around the dipeptide N-acetylalanyl-N-methylamide.

D. Osguthorpe, B. Robson, A. Hagler, 1980, Science.

Monte carlo simulations of peptide solvation

D. Osguthorpe, A. Hagler, P. Dauber, 1983, Biopolymers.

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

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

From Molecular Biology to Molecular Modelling: The Nicotinic Acetylcholine Receptor

D. Osguthorpe, V. Cockcroft, George G. Luni, 1992 .

Structure, energetics and dynamics of ligand binding to dihydrofolate reductase.

D. Osguthorpe, A. Hagler, P. Dauber, 1982, Biochemical Society Transactions.