Jens Carlsson
Uppsala Universitet
H-index: 38
Europe-Sweden
Top articles of Jens Carlsson
Title | Journal | Author(s) | Publication Date |
|---|---|---|---|
Establishing mammalian GLUT kinetics and lipid composition influences in a reconstituted-liposome system | Nature Communications | Albert Suades Aziz Qureshi Sarah E McComas Mathieu Coinçon Axel Rudling | 2023/7/10 |
Development and Characterization of Novel Selective, Non-Basic Dopamine D2 Receptor Antagonists for the Treatment of Schizophrenia | Molecules | Piotr Stępnicki Sylwia Wośko Agata Bartyzel Agata Zięba Damian Bartuzi | 2023/5/20 |
Rapid Traversal of Ultralarge Chemical Space using Machine Learning Guided Docking Screens | Andreas Luttens Israel Cabeza de Vaca Leonard Sparring Ulf Norinder Jens Carlsson | 2023/5/10 | |
Design of Drug Efficacy Guided by Free Energy Simulations of the β2‐Adrenoceptor | Angewandte Chemie International Edition | Nicolas Panel Duc Duy Vo Nour Aldin Kahlous Harald Hübner Stephanie Tiedt | 2023/5/22 |
Structure-based virtual screening discovers potent and selective adenosine A1 receptor antagonists | European Journal of Medicinal Chemistry | Pierre Matricon Anh TN Nguyen Duc Duy Vo Jo-Anne Baltos Mariama Jaiteh | 2023/9/5 |
The mGlu5 Receptor Protomer-Mediated Dopamine D2 Receptor Trans-Inhibition Is Dependent on the Adenosine A2A Receptor Protomer: Implications for Parkinson’s Disease | Molecular Neurobiology | Wilber Romero-Fernandez Jaume J Taura René AJ Crans Marc Lopez-Cano Ramon Fores-Pons | 2022/10 |
Structure-Based Discovery of Negative Allosteric Modulators of the Metabotropic Glutamate Receptor 5 | ACS Chemical Biology | Stefanie Kampen David Rodríguez Morten Jørgensen Monika Kruszyk-Kujawa Xinyan Huang | 2022/9/23 |
Adenosine A2A receptor antagonists: from caffeine to selective non‐xanthines | Kenneth A Jacobson Zhan‐Guo Gao Pierre Matricon Matthew T Eddy Jens Carlsson | 2022/7 | |
Ultralarge Virtual Screening Identifies SARS-CoV-2 Main Protease Inhibitors with Broad-Spectrum Activity against Coronaviruses | Journal of the American Chemical Society | Andreas Luttens Hjalmar Gullberg Eldar Abdurakhmanov Duy Duc Vo Dario Akaberi | 2022/2/10 |
Importance of Binding Site Hydration and Flexibility Revealed When Optimizing a Macrocyclic Inhibitor of the Keap1–Nrf2 Protein–Protein Interaction | Journal of Medicinal Chemistry | Fabio Begnini Stefan Geschwindner Patrik Johansson Lisa Wissler Richard J Lewis | 2022/2/2 |
Identification of ligand-specific G-protein coupled receptor states and prediction of downstream efficacy via data-driven modeling | Elife | Oliver Fleetwood Jens Carlsson Lucie Delemotte | 2021/1/28 |
Structure-Based Virtual Screening for Ligands of G Protein–Coupled Receptors: What Can Molecular Docking Do for You? | Flavio Ballante Albert J Kooistra Stefanie Kampen Chris de Graaf Jens Carlsson | 2021/10/1 | |
Fragment-based design of selective GPCR ligands guided by free energy simulations | Chemical Communications | Pierre Matricon Duc Duy Vo Zhan-Guo Gao Jan Kihlberg Kenneth A Jacobson | 2021 |
A practical guide to large-scale docking | Brian J Bender Stefan Gahbauer Andreas Luttens Jiankun Lyu Chase M Webb | 2021/10 | |
Ligand design by targeting a binding site water | Chemical science | Pierre Matricon R Rama Suresh Zhan-Guo Gao Nicolas Panel Kenneth A Jacobson | 2021 |
Positive allosteric mechanisms of adenosine A1 receptor-mediated analgesia | Nature | Christopher J Draper-Joyce Rebecca Bhola Jinan Wang Apurba Bhattarai Anh TN Nguyen | 2021/9/23 |
Structure‐Guided Design of G‐Protein‐Coupled Receptor Polypharmacology | Angewandte Chemie International Edition | Stefanie Kampen Duc Duy Vo Xiaoqun Zhang Nicolas Panel Yunting Yang | 2021/8/9 |
Can molecular dynamics simulations improve the structural accuracy and virtual screening performance of GPCR models? | PLoS Computational Biology | Jon Kapla Ismael Rodríguez-Espigares Flavio Ballante Jana Selent Jens Carlsson | 2021/5/13 |
Performance of virtual screening against GPCR homology models: Impact of template selection and treatment of binding site plasticity | PLoS computational biology | Mariama Jaiteh Ismael Rodríguez-Espigares Jana Selent Jens Carlsson | 2020/3/13 |
Energy Landscapes Reveal Agonist Control of G Protein-Coupled Receptor Activation via Microswitches | Biochemistry | Oliver Fleetwood Pierre Matricon Jens Carlsson Lucie Delemotte | 2020/1/30 |
Co-Authors
