Lorna J. Smith - Publications, H-index & Citations

Lorna J. Smith

university of oxford

38H指数

142论文数

8.0K被引数

收录论文 32

发表时间

Fluctuating β-Sheet Secondary Structure in DS119 Explains the Small Effects of Backbone N-Amination on Thermal Stability DS119中波动的β-折叠二级结构解释了骨架N-胺化对热稳定性的微小影响

Journal of Peptide Science

IF1.8

2026-05-01

OAAI

Qiao, Yushi; Starnes, Syrah K.; Dolenc, Jozica; Del Valle, Juan R.; Smith, Lorna J.

1H, 13C and 15N resonance assignments for human all-Ala α-lactalbumin in its molten globule and urea-denatured states 1H、13C和15N共振指认：人全丙氨酸α-乳清蛋白在熔球态和尿素变性状态下的共振指认

Biomolecular NMR Assignments

IF0.6

2026-01-23

PREAI

Varela, Lorena; Smith, Lorna J.; Redfield, Christina

A Structural Ensemble of Hen Egg-White Lysozyme in Aqueous Solution Based on 2043 NMR NOE; 3J-Coupling and S2 Order-Parameter Data 基于2043 NMR NOE、3J-Coupling和S2 Order-Parameter数据的鸡卵清溶菌酶结构集合在水溶液中

The Journal of Physical Chemistry B

IF2.9

2025-12-12

PREAI

Lorna J. Smith; Wilfred F. van Gunsteren; Niels Hansen

Use of Measured Residual Dipolar Couplings to Calculate Residual Dipolar Couplings for a Protein Structure: A Case Study Using Hen Egg-White Lysozyme 利用测量的残余偶极耦合计算蛋白质结构中残余偶极耦合的应用：以鸡卵清溶菌酶为例的研究

Journal of Chemical Information and Modeling

IF5.3

2025-09-26

OAAI

Maria Pechlaner; Wilfred F. van Gunsteren; Niels Hansen; Lorna J. Smith

Molecular Structure Refinement of a ß-Heptapeptide Based on Residual Dipolar Couplings: The Challenge of Extracting Structural Information from Measured RDCs 基于残余偶极耦合的ß-七肽分子结构精修：从测量的RDCs中提取结构信息的挑战

JOURNAL OF PHYSICAL CHEMISTRY B

IF2.9

2025-03-13

OAAI

Pechlaner, Maria; van Gunsteren, Wilfred F.; Smith, Lorna J.

When can we trust structural models derived from pair distribution function measurements?

FARADAY DISCUSSIONS

IF3.1

2025-01-01

OAAI

Maffettone, Phillip M.; Fletcher, William J. K.; Nicholas, Thomas C.; Deringer, Volker L.; Allison, Jane R.; Smith, Lorna J.; Goodwin, Andrew L.

Molecular structure refinement based on residual dipolar couplings using magnetic-field rotational sampling

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2024-07-31

PREAI

Pechlaner, Maria; van Gunsteren, Wilfred F.; Smith, Lorna J.; Hansen, Niels

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

JOURNAL OF CHEMICAL INFORMATION AND MODELING

IF5.3

2024-06-11

PREAI

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

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

JOURNAL OF CHEMICAL INFORMATION AND MODELING

IF5.3

2022-07-11

OAAI

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

An NMR and MD study of complexes of bacteriophage lambda lysozyme with tetra- and hexa-N-acetylchitohexaose

PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS

IF2.8

2019-07-26

OAAI

Turupcu, Aysegul; Bowen, Alice M.; Di Paolo, Alexandre; Matagne, Andre; Oostenbrink, Chris; Redfield, Christina; Smith, Lorna J.

Structure of SPH (self-incompatibility protein homologue) proteins: a widespread family of small, highly stable, secreted proteins

BIOCHEMICAL JOURNAL

IF4.3

2019-03-12

OAAI

Rajasekar, Karthik V.; Ji, Shuangxi; Coulthard, Rachel J.; Ride, Jon P.; Reynolds, Gillian L.; Winn, Peter J.; Wheeler, Michael J.; Hyde, Eva I.; Smith, Lorna J.

Validation of Molecular Simulation: An Overview of Issues 分子模拟的验证: 问题概述

ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

IF16.9

2017-12-27

113

PREAI

van Gunsteren, Wilfred F.; Daura, Xavier; Hansen, Niels; Mark, Alan E.; Oostenbrink, Chris; Riniker, Sereina; Smith, Lorna J.

Interpretation of Seemingly Contradictory Data: Low NMR S2 Order Parameters Observed in Helices and High NMR S2 Order Parameters in Disordered Loops of the Protein hGH at Low pH

CHEMISTRY-A EUROPEAN JOURNAL

IF3.7

2017-06-27

PREAI

Smith, Lorna J.; Athill, Roya; van Gunsteren, Wilfred F.; Hansen, Niels

Deriving Structural Information from Experimentally Measured Data on Biomolecules

ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

IF16.9

2016-11-08

PREAI

van Gunsteren, Wilfred F.; Allison, Jane R.; Daura, Xavier; Dolenc, Jozica; Hansen, Niels; Mark, Alan E.; Oostenbrink, Chris; Rusu, Victor H.; Smith, Lorna J.

A molecular dynamics simulation investigation of the relative stability of the cyclic peptide octreotide and its deprotonated and its (CF3)-Trp substituted analogs in different solvents 环肽奥曲肽及其去质子化及其 (CF3)-Trp取代类似物在不同溶剂中相对稳定性的分子动力学模拟研究

BIOORGANIC & MEDICINAL CHEMISTRY

IF3

2016-10-01

OAAI

Smith, Lorna J.; Whitta, Georgia Rought; Dolenc, Jozica; Wang, Dongqi; van Gunsteren, Wilfred F.

Defect- Rich Ultrathin ZnAl-Layered Double Hydroxide Nanosheets for Effi cient Photoreduction of CO2 to CO with Water

ADVANCED MATERIALS

IF26.8

2015-10-28

655

PREAI

Zhao, Yufei; Chen, Guangbo; Bian, Tong; Zhou, Chao; Waterhouse, Geoffrey I. N.; Wu, Li-Zhu; Tung, Chen-Ho; Smith, Lorna J.; O'Hare, Dermot; Zhang, Tierui

Probing the Structure and Dynamics of Proteins by Combining Molecular Dynamics Simulations and Experimental NMR Data

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2012-07-30

PREAI

Allison, Jane R.; Hertig, Samuel; Missimer, John H.; Smith, Lorna J.; Steinmetz, Michel O.; Dolenc, Jozica

Charge-State Dependent Compaction and Dissociation of Protein Complexes: Insights from Ion Mobility and Molecular Dynamics

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

IF15.6

2012-02-13

278

PREAI