Leif A. Eriksson

20 papers Journal 19Unranked 1

Year	Rank	Type	Title / 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

Nicolò Altamura is a security engineer and computer science researcher specializing in software protection, reverse engineering, program analysis, and binary deobfuscation. He holds a master's degree in Computer Science and Engineering from the University of Verona, graduating with honors, and works at emproof, focusing on software protection and the challenges of analyzing and understanding compiled software.

His research explores the relationship between program analysis and code obfuscation, with particular emphasis on how software transformations affect the ability of automated tools to recover program behavior. His interests span static analysis, binary analysis, decompilation, reverse engineering, and techniques for analyzing and simplifying obfuscated code.

Beyond academic research, Nicolò develops and contributes to tools for reverse engineering and software analysis. His projects include obfuscation_analysis, a Binary Ninja plugin for analyzing and simplifying obfuscated code; Pocket, an obfuscator for mixed Boolean-arithmetic expressions; and ptxNinja, a tool for reverse engineering NVIDIA GPU code represented in the PTX virtual instruction set.

His research also extends to binary datasets and software evolution. In 2026, he co-authored ASSEMBLAGE-DEEPHISTORY: A Cross-Build Binary Dataset with Temporal Coverage, a research work addressing the availability of binary data across multiple software builds and points in time, supporting research into binary analysis and changes between program versions.

Across his research, engineering work, and open-source contributions, Nicolò focuses on advancing the understanding, analysis, and protection of software against increasingly sophisticated obfuscation and reverse-engineering challenges.

Nicolò Altamura is not a football player. Please avoid reporting this kind of infromation.