Ensemble versus single-molecule protein unfolding

Por Day, Ryan, Daggett, Valerie
Publicado em 2005

Direct observation of microscopic reversibility in single-molecule protein folding

Por Day, Ryan, Daggett, Valerie
Publicado em 2006

Sensitivity of the folding/unfolding transition state ensemble of chymotrypsin inhibitor 2 to changes in temperature and solvent

Por Day, Ryan, Daggett, Valerie
Publicado em 2005

Four Human Thiopurine S-Methyltransferase Alleles Severely Affect Protein Structure and Dynamics

Por Rutherford, Karen, Daggett, Valerie
Publicado em 2008

The V119I polymorphism in protein L-isoaspartate O-methyltransferase alters the substrate-binding interface

Por Rutherford, Karen, Daggett, Valerie
Publicado em 2009

A Hotspot of Inactivation: The A22S and V108M Polymorphisms Individually Destabilize the Active Site Structure of Catechol O-Methyltransferase

Por Rutherford, Karen, Daggett, Valerie
Publicado em 2009

Polymorphisms and Disease: Hotspots of Inactivation in Methyltransferases

Por Rutherford, Karen, Daggett, Valerie
Publicado em 2010

Structural effects of the L145Q, V157F, and R282W cancer-associated mutations in the p53 DNA-binding core domain

Por Calhoun, Sara, Daggett, Valerie
Publicado em 2011

Analyzing Disease-Associated Protein Structures with Visual Analytics

Por Bromley, Dennis, Daggett, Valerie
Publicado em 2013

USING SIMULATIONS TO PROVIDE THE FRAMEWORK FOR EXPERIMENTAL PROTEIN FOLDING STUDIES

Por Rizzuti, Bruno, Daggett, Valerie
Publicado em 2012

De novo designed alpha-sheet peptides inhibit functional amyloid formation of Streptococcus mutans biofilms

Por Paranjapye, Natasha, Daggett, Valerie
Publicado no J Mol Biol (2018)

Tumorigenic p53 mutants undergo common structural disruptions including conversion to α‐sheet structure

Por Bromley, Dennis, Daggett, Valerie
Publicado no Protein Sci (2020)

The molecular basis for the chemical denaturation of proteins by urea

Por Bennion, Brian J., Daggett, Valerie
Publicado em 2003

Counteraction of urea-induced protein denaturation by trimethylamine N-oxide: A chemical chaperone at atomic resolution

Por Bennion, Brian J., Daggett, Valerie
Publicado em 2004

Dynameomics: Large-scale assessment of native protein flexibility

Por Benson, Noah C., Daggett, Valerie
Publicado em 2008

Molecular Basis for the Structural Instability of Human DJ-1 Induced by the L166P Mutation Associated with Parkinson’s Disease

Por Anderson, Peter C., Daggett, Valerie
Publicado em 2008

The R46Q, R131Q and R154H Polymorphs of Human DNA Glycosylase/β-Lyase hOgg1 Severely Distort the Active Site and DNA Recognition Site but do not Cause Unfolding

Por Anderson, Peter C., Daggett, Valerie
Publicado em 2009

The relationship between water bridges and the polyproline II conformation: a large-scale analysis of molecular dynamics simulations and crystal structures

Por Law, Peter B., Daggett, Valerie
Publicado em 2010

Protein folds and protein folding

Por Schaeffer, R. Dustin, Daggett, Valerie
Publicado em 2011

The dynameomics rotamer library: Amino acid side chain conformations and dynamics from comprehensive molecular dynamics simulations in water

Por Scouras, Alexander D, Daggett, Valerie
Publicado em 2011