Leif A. Eriksson

Professor of Physical Chemistry

University of Gothenburg

Sweden

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Leif A. Eriksson is a Professor of Physical Chemistry at the University of Gothenburg in Sweden. His research focuses on computational chemistry and drug discovery, as evidenced by his recent articles on molecular descriptor generation, enzyme interactions, and the design of targeted anticancer agents. He has also contributed to the understanding of protein docking, molecular kinetics, and the mechanisms of DNA aptamers.

Articles (25)

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2022

Collaborators (10)

Howard Fearnhead

Senior Lecturer

National University of Ireland Galway

IRELAND

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Antonio Carlesso

University of Gothenburg

SWEDEN

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Vibhu Jha

Assistant Professor in Computational Drug Design

University of Bradford

UNITED KINGDOM

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Frederic Delom

University of Bordeaux

FRANCE

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Robert Falconer

University of Bradford

UNITED KINGDOM

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Kristina Hedfalk

Professor at University of Gothenburg

University of Gothenburg

SWEDEN

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Emeric BOISTEAU

university hospital of Rennes

FRANCE

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Patricia Saenz-Méndez

Senior Lecturer in Chemistry (Lektor i Kemi)

Karlstad University

SWEDEN

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Adrienne Gorman

Professor

National University of Ireland Galway

IRELAND

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Susanna Törnroth-Horsefield

Lund University

SWEDEN

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Leif A. Eriksson

Research Interests

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Articles (25)

Computational Characterization of the Interaction of CARD Domains in the Apoptosome

Correction to “Computational Characterization of the Interaction of CARD Domains in the Apoptosome”

MolAI: A Deep Learning Framework for Data-Driven Molecular Descriptor Generation and Advanced Drug Discovery Applications

Combining kinetics and in silico approaches to evaluate bromhexine as an anti-pancreatic lipase agent for obesity management

Design of Computer Simulation Exercises on Polarity and Intermolecular Attractive Forces

iScore: A ML-Based Scoring Function for De Novo Drug Discovery

Unraveling the Binding Mode of TSC2–Rheb through Protein Docking and Simulations

Design and Synthesis of Topoisomerases-Histone Deacetylase Dual Targeted Quinoline-Bridged Hydroxamates as Anticancer Agents

Phosphorylation of GCN2 by mTOR confers adaptation to conditions of hyper-mTOR activation under stress

Multiscale In Silico Study of the Mechanism of Activation of the RtcB Ligase by the PTP1B Phosphatase

Different binding modalities of quercetin to inositol-requiring enzyme 1 of S. cerevisiae and human lead to opposite regulation

UFMylation: a ubiquitin-like modification

Dess–Martin periodinane-mediated oxidation of the primary alcohol of cytidine into a carboxylic acid

Mechanism of Dual-Site Recognition in a Classic DNA Aptamer

Structural Insights into Pseudomonas aeruginosa Exotoxin A–Elongation Factor 2 Interactions: A Molecular Dynamics Study

Binding Modes of Xanthine‐Derived Selective Allosteric Site Inhibitors of MTHFD2

Discovery of novel inhibitors for Pseudomonas aeruginosa lipase enzyme from in silico and in vitro studies

Binding Analysis and Structure-Based Design of Tricyclic Coumarin-Derived MTHFD2 Inhibitors as Anticancer Agents: Insights from Computational Modeling

Insights into the structure and function of the RNA ligase RtcB

Anterior gradient proteins in gastrointestinal cancers: from cell biology to pathophysiology

High-resolution structure of a fish aquaporin reveals a novel extracellular fold

QM/MM Well-Tempered Metadynamics Study of the Mechanism of XBP1 mRNA Cleavage by Inositol Requiring Enzyme 1α RNase

Markov state models elucidate the stability of DNA influenced by the chiral 5S-Tg base

Computational Studies of the Photodegradation Mechanism of the Highly Phototoxic Agent Benoxaprofen

Virtual Screening Expands the Non-Natural Amino Acid Palette for Peptide Optimization

Collaborators (10)

Howard Fearnhead

Antonio Carlesso

Vibhu Jha

Frederic Delom

Robert Falconer

Kristina Hedfalk

Emeric BOISTEAU

Patricia Saenz-Méndez

Adrienne Gorman

Susanna Törnroth-Horsefield

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