Pnina Dauber‐Osguthorpe

Author

University of Bath

Also Known As

P. Dauber-Osguthorpe, P. Dauber‐Osguthorpe, PNINA DAUBER‐OSGUTHORPE, Pnina Dauber-Osguthorpe, Pnina Dauber‐Osguthorpe

Publications

2.6K

Citations

H-Index

Concepts

All Affiliations

University of Bath Agouron Institute

About

Pnina Dauber‐Osguthorpe is an author at University of Bath specializing in biophysics, natural sciences, and molecular biology.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Natural Sciences	11	11	2.4K
2	Biochemistry	9	9	2.3K
3	Medicine	8	8	2.3K
4	Engineering	6	6	113
5	Biomolecular Engineering	1	1	13

Pnina Dauber‐Osguthorpe

Publications

2.5K

Citations

H-Index

Page 1

	Year	Citations
Structure and energetics of ligand binding to proteins: <i>Escherichia coli</i> dihydrofolate reductase‐trimethoprim, a drug‐receptor system Pnina Dauber‐Osguthorpe, Victoria A. Roberts, David J. Osguthorpe, Proteins Structure Function and Bioinformatics Protein ChemistryRms DeviationsDrug TargetBiochemistryNatural Sciences	1988	2K
Dynamics and Conformational Energetics of a Peptide Hormone: Vasopressin A. T. Hagler, David J. Osguthorpe, Pnina Dauber‐Osguthorpe, Science Protein ChemistryPeptide HormoneSpontaneous Conformational TransitionsBiochemistryProtein Folding	1985	137
Filtering molecular dynamics trajectories to reveal low-frequency collective motions: Phospholipase A2 Richard B. Sessions, Pnina Dauber‐Osguthorpe, David J. Osguthorpe Journal of Molecular Biology Biophysical ModelingSingle Molecule BiophysicsSignal TransductionBiochemistryNatural Sciences	1989	55
Analysis of intramolecular motions by filtering molecular dynamics trajectories Pnina Dauber‐Osguthorpe, David J. Osguthorpe Journal of the American Chemical Society EngineeringAltmetric Attention ScoreMolecular BiologyMolecular Dynamics TrajectoriesComputational Chemistry	1990	34
Low Frequency Motion in Proteins Pnina Dauber‐Osguthorpe, David J. Osguthorpe, Peter Stern, Journal of Computational Physics Biophysical ModelingProtein FoldingBiophysical AspectMolecular BiologyMedicine	1999	30
Conformational analysis of peptide surrogates Pnina Dauber‐Osguthorpe, Malcolm M. Campbell, David J. Osguthorpe International journal of peptide & protein research Amide LinkBiochemistryProtein FoldingNatural SciencesPeptide Engineering	1991	23
Conformational analysis of peptide surrogates. Reduced and retro-amide links in blocked alanine and in secondary structures. Pnina Dauber‐Osguthorpe, Malcolm M. Campbell, David J. Osguthorpe PubMed Protein AssemblyPeptide EngineeringMolecular BiologyPeptide ScienceRetro-amide Links	1991	22
Partitioning the motion in molecular dynamics simulations into characteristic modes of motion Pnina Dauber‐Osguthorpe, David J. Osguthorpe Journal of Computational Chemistry EngineeringMolecular BiologyComputational ChemistryMolecular DynamicsMolecular Design	1993	20
Molecular dynamics: Deciphering the data Pnina Dauber‐Osguthorpe, Colette M. Maunder, David J. Osguthorpe Journal of Computer-Aided Molecular Design Molecular BiologyMolecular DynamicsBiophysicsMolecular GraphicComputational Biophysics	1996	20
FOCUS: a program for analyzing molecular dynamics simulations, featuring digital signal-processing techniques David J. Osguthorpe, Pnina Dauber‐Osguthorpe Journal of Molecular Graphics Molecular DynamicsDigital Signal-processing TechniquesEngineeringNatural SciencesComputational Biology	1992	18

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