Leif A. Eriksson
Orcid: 0000-0001-5654-3109
According to our database1,
Leif A. Eriksson
authored at least 18 papers
between 2002 and 2024.
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Bibliography
2024
J. Chem. Inf. Model., 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
Proceedings of the High Performance Computing for Computational Science, 2002