A physics-based method, aimed at determining protein structures by using NOE-derived distance constraints together with observed and computed 13Cα chemical shifts, is applied to determine the structure of a 20-residue all-β peptide (BS2). The approach makes use of 13Cα chemical shifts, computed at the density functional level of theory, to derive backbone and side-chain torsional constraints for all of the amino acid residues, without making use of information about residue occupancy in any region of the Ramachandran map. In addition, the torsional constraints are derived dynamically—i.e., they are redefined at each step of the algorithm. It is shown that, starting from randomly generated conformations, the final protein models are more acc...
Molecular dynamics (MD) simulations have been performed on a series of mutants of the 20 amino acid ...
Molecular dynamics (MD) simulations have been performed on a series of mutants of the 20 amino acid ...
Molecular dynamics (MD) simulations have been performed on a series of mutants of the 20 amino acid ...
A physics-based method aimed at determining protein structures by using NOE-derived distances togeth...
235 p.Thesis (Ph.D.)--University of Illinois at Urbana-Champaign, 2005.In this work we combined the ...
A method that makes use of information provided by the combination of 13Cα and 13Cβ chemical shifts,...
The 13Ca chemical shifts for 16,299 residues from 213 conformations of four proteins (experimentally...
In this project we have developed a new computational methodology, based on statistical mechanics co...
Computational methods that utilize chemical shifts to produce protein structures at atomic resolutio...
Motivation Local protein structure is usually described via classifying each peptide to a unique cla...
Interest centers here on the analysis of two different, but related, phenomena that affect side-chai...
The knowledge of the tridimensional structure of a protein is essential to study its interactions an...
The attainment of precise measurements of the molecular forces that influence protein folding is imp...
The attainment of precise measurements of the molecular forces that influence protein folding is imp...
Structural characterization of several peptides and a protein was done over a wide range of detail b...
Molecular dynamics (MD) simulations have been performed on a series of mutants of the 20 amino acid ...
Molecular dynamics (MD) simulations have been performed on a series of mutants of the 20 amino acid ...
Molecular dynamics (MD) simulations have been performed on a series of mutants of the 20 amino acid ...
A physics-based method aimed at determining protein structures by using NOE-derived distances togeth...
235 p.Thesis (Ph.D.)--University of Illinois at Urbana-Champaign, 2005.In this work we combined the ...
A method that makes use of information provided by the combination of 13Cα and 13Cβ chemical shifts,...
The 13Ca chemical shifts for 16,299 residues from 213 conformations of four proteins (experimentally...
In this project we have developed a new computational methodology, based on statistical mechanics co...
Computational methods that utilize chemical shifts to produce protein structures at atomic resolutio...
Motivation Local protein structure is usually described via classifying each peptide to a unique cla...
Interest centers here on the analysis of two different, but related, phenomena that affect side-chai...
The knowledge of the tridimensional structure of a protein is essential to study its interactions an...
The attainment of precise measurements of the molecular forces that influence protein folding is imp...
The attainment of precise measurements of the molecular forces that influence protein folding is imp...
Structural characterization of several peptides and a protein was done over a wide range of detail b...
Molecular dynamics (MD) simulations have been performed on a series of mutants of the 20 amino acid ...
Molecular dynamics (MD) simulations have been performed on a series of mutants of the 20 amino acid ...
Molecular dynamics (MD) simulations have been performed on a series of mutants of the 20 amino acid ...