Jens Carlsson

Professor

Uppsala University

Sweden

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Jens Carlsson is a Professor at Uppsala University in Sweden. His research focuses on drug discovery, specifically utilizing advanced techniques in molecular screening and structural biology. Recent articles highlight his work on G protein-coupled receptors, adenosine receptor antagonists, and the kinetics of GLUT in mammalian systems.

Articles (13)

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2025

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2024

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2024

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2023

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2023

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2022

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2022

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2022

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2022

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2022

Year:

2022

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2021

Year:

2020

Collaborators (6)

Maria Alice Carvalho

Assistant Professor

University of Minho

PORTUGAL

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Fernanda Proença

Prof. Catedrático

University of Minho

PORTUGAL

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Jose Brea

Universidade de Santiago de Compostela

SPAIN

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Emma Rova Danelius

Asst. Prof.

University of California Riverside

UNITED STATES

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Matthew Eddy

Assistant Professor

University of Florida

UNITED STATES

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Helena Danielson

Uppsala University

SWEDEN

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Jens Carlsson

Research Interests

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Articles (13)

Development of an In Situ G Protein-Coupled Receptor Fragment Molecule Screening Approach with High-Resolution Magic Angle Spinning Nuclear Magnetic Resonance

2-Aryladenine Derivatives as a Potent Scaffold for Adenosine Receptor Antagonists: The 6-Morpholino Derivatives

Structure-based virtual screening of vast chemical space as a starting point for drug discovery

Establishing mammalian GLUT kinetics and lipid composition influences in a reconstituted-liposome system

Correction to “Importance of Binding Site Hydration and Flexibility Revealed When Optimizing a Macrocyclic Inhibitor of the Keap1–Nrf2 Protein–Protein Interaction”

Ultralarge Virtual Screening Identifies SARS-CoV-2 Main Protease Inhibitors with Broad-Spectrum Activity against Coronaviruses

Adenosine A(2A)receptor antagonists: from caffeine to selective non-xanthines

Importance of Binding Site Hydration and Flexibility Revealed When Optimizing a Macrocyclic Inhibitor of the Keap1–Nrf2 Protein–Protein Interaction

Importance of Binding Site Hydration and Flexibility Revealed When Optimizing a Macrocyclic Inhibitor of the Keap1-Nrf2 Protein-Protein Interaction

Structure-Based Discovery of Negative Allosteric Modulators of the Metabotropic Glutamate Receptor 5

The mGlu(5) Receptor Protomer-Mediated Dopamine D-2 Receptor Trans-Inhibition Is Dependent on the Adenosine A(2A) Receptor Protomer: Implications for Parkinson's Disease

Can molecular dynamics simulations improve the structural accuracy and virtual screening performance of GPCR models?

Adenosine A<sub>2A</sub> receptor antagonists: from caffeine to selective non-xanthines

Collaborators (6)

Maria Alice Carvalho

Fernanda Proença

Jose Brea

Emma Rova Danelius

Matthew Eddy

Helena Danielson

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