Leif A. Eriksson

Publication Activity (10 Years)

Years Active: 2002-2024
Publications (10 Years): 8

Top Topics

Amino Acid Residues

Molecular Dynamics

Protein Protein

Virtual Screening

Top Venues

J. Chem. Inf. Model.

Comput. Biol. Chem.

Publications

Sayyed Jalil Mahdizadeh, Michael Stier, Antonio Carlesso, Aurore Lamy, Melissa Thomas, Leif A. Eriksson
Study of the Mechanism of Activation of the RtcB Ligase by the PTP1B Phosphatase. J. Chem. Inf. Model. 64 (3) (2024)
Asma Gholami, Dariush Minai-Tehrani, Sayyed Jalil Mahdizadeh, Patricia Saenz-Méndez, Leif A. Eriksson
Exotoxin A-Elongation Factor 2 Interactions: A Molecular Dynamics Study. J. Chem. Inf. Model. 63 (5) (2023)
Sayyed Jalil Mahdizadeh, Emil Pålsson, Antonio Carlesso, Eric Chevet, Leif A. Eriksson
QM/MM Well-Tempered Metadynamics Study of the Mechanism of XBP1 mRNA Cleavage by Inositol Requiring Enzyme 1α RNase. J. Chem. Inf. Model. 62 (17) (2022)
Shu dong Wang, Leif A. Eriksson, Ru bo Zhang
Dynamics of 5R-Tg Base Flipping in DNA Duplexes Based on Simulations─Agreement with Experiments and Beyond. J. Chem. Inf. Model. 62 (2) (2022)
Kosala Amarasinghe, Leonardo De Maria, Christian Tyrchan, Leif A. Eriksson, Jens Sadowski, Dusan Petrovic
Virtual Screening Expands the Non-Natural Amino Acid Palette for Peptide Optimization. J. Chem. Inf. Model. 62 (12) (2022)
Sayyed Jalil Mahdizadeh, Melissa Thomas, Leif A. Eriksson
Reconstruction of the Fas-Based Death-Inducing Signaling Complex (DISC) Using a Protein-Protein Docking Meta-Approach. J. Chem. Inf. Model. 61 (7) (2021)
Johanna Hörberg, Patricia Saenz-Méndez, Leif A. Eriksson
QM/MM Studies of Dph5 - A Promiscuous Methyltransferase in the Eukaryotic Biosynthetic Pathway of Diphthamide. J. Chem. Inf. Model. 58 (7) (2018)
Jean-Marc Billod, Patricia Saenz-Méndez, Anders Blomberg, Leif A. Eriksson
Structures, Properties, and Dynamics of Intermediates in eEF2-Diphthamide Biosynthesis. J. Chem. Inf. Model. 56 (9) (2016)
Eduardo Bermúdez, Oscar N. Ventura, Leif A. Eriksson, Patricia Saenz-Méndez
Improved homology model of cyclohexanone monooxygenase from Acinetobacter calcoaceticus based on multiple templates. Comput. Biol. Chem. 49 (2014)
Min Wu, Åke Strid, Leif A. Eriksson
Interactions and Stabilities of the UV RESISTANCE LOCUS8 (UVR8) Protein Dimer and Its Key Mutants. J. Chem. Inf. Model. 53 (7) (2013)
Patricia Saenz-Méndez, Ali Ateia Elmabsout, Helena Sävenstrand, Mohamed Khalid Alhaj Awadalla, Åke Strid, Allan Sirsjö, Leif A. Eriksson
Homology Models of Human All-Trans Retinoic Acid Metabolizing Enzymes CYP26B1 and CYP26B1 Spliced Variant. J. Chem. Inf. Model. 52 (10) (2012)
Li Gao, Yaoquan Tu, Pia Wegman, Sten Wingren, Leif A. Eriksson
Conformational Enantiomerization and Estrogen Receptor α Binding of Anti-Cancer Drug Tamoxifen and Its Derivatives. J. Chem. Inf. Model. 51 (2) (2011)
Eric A. C. Bushnell, Edvin Erdtman, Jorge Llano, Leif A. Eriksson, James W. Gauld
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. 32 (5) (2011)
Li Gao, Yaoquan Tu, Pia Wegman, Sten Wingren, Leif A. Eriksson
A Mechanistic Hypothesis for the Cytochrome P450-Catalyzed Cis-Trans Isomerization of 4-Hydroxytamoxifen: An Unusual Redox Reaction. J. Chem. Inf. Model. 51 (9) (2011)
Min Wu, Elin Grahn, Leif A. Eriksson, Åke Strid
UVR8 as UV-B Photoreceptor and Identification of Its Chromophore Amino Acids. J. Chem. Inf. Model. 51 (6) (2011)
Nuno M. F. S. A. Cerqueira, Pedro Alexandrino Fernandes, Leif A. Eriksson, Maria João Ramos
Ribonucleotide activation by enzyme ribonucleotide reductase: Understanding the role of the enzyme. J. Comput. Chem. 25 (16) (2004)
Bo Durbeej, Yan-Ni Wang, Leif A. Eriksson
Lignin Biosynthesis and Degradation - a Major Challenge for Computational Chemistry. VECPAR (2002)