Leif A. Eriksson

20 papers Journal 19Unranked 1
YearRankTypeTitle / Venue / Authors
2025 J jnl
MolAI: A Deep Learning Framework for Data-Driven Molecular Descriptor Generation and Advanced Drug Discovery Applications.
J. Chem. Inf. Model.
Sayyed Jalil Mahdizadeh, Leif A. Eriksson
2025 J jnl
iScore: A ML-Based Scoring Function for De Novo Drug Discovery.
J. Chem. Inf. Model.
Sayyed Jalil Mahdizadeh, Leif A. Eriksson
2024 J jnl
Mechanism of Dual-Site Recognition in a Classic DNA Aptamer.
J. Chem. Inf. Model.
Yun-Peng Wang, Leif A. Eriksson, Ru-Bo Zhang
2024 J jnl
Multiscale
J. Chem. Inf. Model.
Sayyed Jalil Mahdizadeh, Michael Stier, Antonio Carlesso, Aurore Lamy, Melissa Thomas, Leif A. Eriksson
2023 J jnl
Structural Insights into
J. Chem. Inf. Model.
Asma Gholami, Dariush Minai-Tehrani, Sayyed Jalil Mahdizadeh, Patricia Saenz-Méndez, Leif A. Eriksson
2022 J jnl
Dynamics of 5R-Tg Base Flipping in DNA Duplexes Based on Simulations─Agreement with Experiments and Beyond.
J. Chem. Inf. Model.
Shu dong Wang, Leif A. Eriksson, Ru bo Zhang
2022 J jnl
QM/MM Well-Tempered Metadynamics Study of the Mechanism of XBP1 mRNA Cleavage by Inositol Requiring Enzyme 1α RNase.
J. Chem. Inf. Model.
Sayyed Jalil Mahdizadeh, Emil Pålsson, Antonio Carlesso, Eric Chevet, Leif A. Eriksson
2022 J jnl
Virtual Screening Expands the Non-Natural Amino Acid Palette for Peptide Optimization.
J. Chem. Inf. Model.
Kosala Amarasinghe, Leonardo De Maria, Christian Tyrchan, Leif A. Eriksson, Jens Sadowski, Dusan Petrovic
2021 J jnl
Reconstruction of the Fas-Based Death-Inducing Signaling Complex (DISC) Using a Protein-Protein Docking Meta-Approach.
J. Chem. Inf. Model.
Sayyed Jalil Mahdizadeh, Melissa Thomas, Leif A. Eriksson
2018 J jnl
QM/MM Studies of Dph5 - A Promiscuous Methyltransferase in the Eukaryotic Biosynthetic Pathway of Diphthamide.
J. Chem. Inf. Model.
Johanna Hörberg, Patricia Saenz-Méndez, Leif A. Eriksson
2016 J jnl
Structures, Properties, and Dynamics of Intermediates in eEF2-Diphthamide Biosynthesis.
J. Chem. Inf. Model.
Jean-Marc Billod, Patricia Saenz-Méndez, Anders Blomberg, Leif A. Eriksson
2014 J jnl
Improved homology model of cyclohexanone monooxygenase from Acinetobacter calcoaceticus based on multiple templates.
Comput. Biol. Chem.
Eduardo Bermúdez, Oscar N. Ventura, Leif A. Eriksson, Patricia Saenz-Méndez
2013 J jnl
Interactions and Stabilities of the UV RESISTANCE LOCUS8 (UVR8) Protein Dimer and Its Key Mutants.
J. Chem. Inf. Model.
Min Wu, Åke Strid, Leif A. Eriksson
2012 J jnl
Homology Models of Human All-Trans Retinoic Acid Metabolizing Enzymes CYP26B1 and CYP26B1 Spliced Variant.
J. Chem. Inf. Model.
Patricia Saenz-Méndez, Ali Ateia Elmabsout, Helena Sävenstrand, Mohamed Khalid Alhaj Awadalla, Åke Strid, Allan Sirsjö, Leif A. Eriksson
2011 J jnl
A Mechanistic Hypothesis for the Cytochrome P450-Catalyzed Cis-Trans Isomerization of 4-Hydroxytamoxifen: An Unusual Redox Reaction.
J. Chem. Inf. Model.
Li Gao, Yaoquan Tu, Pia Wegman, Sten Wingren, Leif A. Eriksson
2011 J jnl
Computational Evidence for the Role of
J. Chem. Inf. Model.
Min Wu, Elin Grahn, Leif A. Eriksson, Åke Strid
2011 J jnl
Conformational Enantiomerization and Estrogen Receptor α Binding of Anti-Cancer Drug Tamoxifen and Its Derivatives.
J. Chem. Inf. Model.
Li Gao, Yaoquan Tu, Pia Wegman, Sten Wingren, Leif A. Eriksson
2011 J jnl
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.
Eric A. C. Bushnell, Edvin Erdtman, Jorge Llano, Leif A. Eriksson, James W. Gauld
2004 J jnl
Ribonucleotide activation by enzyme ribonucleotide reductase: Understanding the role of the enzyme.
J. Comput. Chem.
Nuno M. F. S. A. Cerqueira, Pedro Alexandrino Fernandes, Leif A. Eriksson, Maria João Ramos
2002 — conf
Lignin Biosynthesis and Degradation - a Major Challenge for Computational Chemistry.
VECPAR
Bo Durbeej, Yan-Ni Wang, Leif A. Eriksson