Anna Jagielska

Disulfide bonding arrangements in active forms of the somatomedin B domain of human vitronectin.

Interplay of charge distribution and conformation in peptides: comparison of theory and experiment.

Assessment of two theoretical methods to estimate potentiometric titration curves of peptides: comparison with experiment.

A new force field (ECEPP-05) for peptides, proteins, and organic molecules.

Molecular dynamics with the united-residue model of polypeptide chains. II. Langevin and Berendsen-bath dynamics and tests on model alpha-helical systems.

Influence of temperature, friction, and random forces on folding of the B-domain of staphylococcal protein A: all-atom molecular dynamics in implicit solvent.

Origin of intrinsic 3(10)-helix versus strand stability in homopolypeptides and its implications for the accuracy of the Amber force field.

Development of a physics-based force field for the scoring and refinement of protein models.

Protein model refinement using an optimized physics-based all-atom force field.

A chemo-mechanical tweezer for single-molecular characterization of soft materials.

Mechanical environment modulates biological properties of oligodendrocyte progenitor cells.

Extracellular acidic pH inhibits oligodendrocyte precursor viability, migration, and differentiation.

Learning Protein Folding Energy Functions.