Lorna J. Smith

According to our database, Lorna J. Smith authored at least 4 papers between 1999 and 2025.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of three.

2025

Correction to "Molecular Structure Refinement Based on Residual Dipolar Couplings: A Comparison of the Molecular Rotational-Sampling Method with the Alignment-Tensor Approach".

Maria Pechlaner, Wilfred F. van Gunsteren, Lorna J. Smith, Bartosz Stankiewicz, Lukas N. Wirz, Niels Hansen

J. Chem. Inf. Model., 2025

2024

Molecular Structure Refinement Based on Residual Dipolar Couplings: A Comparison of the Molecular Rotational-Sampling Method with the Alignment-Tensor Approach.

Maria Pechlaner, Wilfred F. van Gunsteren, Lorna J. Smith, Bartosz Stankiewicz, Lukas N. Wirz, Niels Hansen

J. Chem. Inf. Model., 2024

2022

Backbone N-Amination Promotes the Folding of β-Hairpin Peptides via a Network of Hydrogen Bonds.

Jozica Dolenc, Esme J. Haywood, Tingting Zhu, Lorna J. Smith

J. Chem. Inf. Model., 2022

1999

Characterisation of Side-Chain Conformational Preferences in a Biologically Active But Unfolded Protein.

Stuart I. Mathieson, Christopher J. Penkett, Lorna J. Smith

Proceedings of the 4th Pacific Symposium on Biocomputing, 1999