Leif A. Eriksson

Orcid: 0000-0001-5654-3109

According to our database1, Leif A. Eriksson authored at least 17 papers between 2002 and 2024.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

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Bibliography

2024
Multiscale <i>In Silico</i> Study of the Mechanism of Activation of the RtcB Ligase by the PTP1B Phosphatase.
J. Chem. Inf. Model., 2024

2023
Structural Insights into <i>Pseudomonas aeruginosa</i> Exotoxin A-Elongation Factor 2 Interactions: A Molecular Dynamics Study.
J. Chem. Inf. Model., March, 2023

2022
Dynamics of 5R-Tg Base Flipping in DNA Duplexes Based on Simulations─Agreement with Experiments and Beyond.
J. Chem. Inf. Model., 2022

QM/MM Well-Tempered Metadynamics Study of the Mechanism of XBP1 mRNA Cleavage by Inositol Requiring Enzyme 1α RNase.
J. Chem. Inf. Model., 2022

Virtual Screening Expands the Non-Natural Amino Acid Palette for Peptide Optimization.
J. Chem. Inf. Model., 2022

2021
Reconstruction of the Fas-Based Death-Inducing Signaling Complex (DISC) Using a Protein-Protein Docking Meta-Approach.
J. Chem. Inf. Model., 2021

2018
QM/MM Studies of Dph5 - A Promiscuous Methyltransferase in the Eukaryotic Biosynthetic Pathway of Diphthamide.
J. Chem. Inf. Model., 2018

2016
Structures, Properties, and Dynamics of Intermediates in eEF2-Diphthamide Biosynthesis.
J. Chem. Inf. Model., 2016

2014
Improved homology model of cyclohexanone monooxygenase from Acinetobacter calcoaceticus based on multiple templates.
Comput. Biol. Chem., 2014

2013
Interactions and Stabilities of the UV RESISTANCE LOCUS8 (UVR8) Protein Dimer and Its Key Mutants.
J. Chem. Inf. Model., 2013

2012
Homology Models of Human All-Trans Retinoic Acid Metabolizing Enzymes CYP26B1 and CYP26B1 Spliced Variant.
J. Chem. Inf. Model., 2012

2011
Computational Evidence for the Role of <i>Arabidopsis thaliana</i> UVR8 as UV-B Photoreceptor and Identification of Its Chromophore Amino Acids.
J. Chem. Inf. Model., 2011

A Mechanistic Hypothesis for the Cytochrome P450-Catalyzed Cis-Trans Isomerization of 4-Hydroxytamoxifen: An Unusual Redox Reaction.
J. Chem. Inf. Model., 2011

Conformational Enantiomerization and Estrogen Receptor α Binding of Anti-Cancer Drug Tamoxifen and Its Derivatives.
J. Chem. Inf. Model., 2011

The first branching point in porphyrin biosynthesis: A systematic docking, molecular dynamics and quantum mechanical/molecular mechanical study of substrate binding and mechanism of uroporphyrinogen-III decarboxylase.
J. Comput. Chem., 2011

2004
Ribonucleotide activation by enzyme ribonucleotide reductase: Understanding the role of the enzyme.
J. Comput. Chem., 2004

2002
Lignin Biosynthesis and Degradation - a Major Challenge for Computational Chemistry.
Proceedings of the High Performance Computing for Computational Science, 2002


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