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Welcome to the Carlsson group! | Predicting the future with computational chemistry.

Welcome to the Carlsson group! Predicting the future with computational chemistry. The goal of our research is to improve atomic level understanding of receptor-ligand interactions using computational models. Using physics-based methods such as molecular dynamics simulations and molecular docking, we focus on how small molecules interact with proteins and thereby modulate their function. In particular, we focus on membrane proteins such as G protein-coupled receptors (GPCRs). By jens.carlsson.lab. On Str...

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Welcome to the Carlsson group! | Predicting the future with computational chemistry. | carlssonlab.org Reviews

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Welcome to the Carlsson group! Predicting the future with computational chemistry. The goal of our research is to improve atomic level understanding of receptor-ligand interactions using computational models. Using physics-based methods such as molecular dynamics simulations and molecular docking, we focus on how small molecules interact with proteins and thereby modulate their function. In particular, we focus on membrane proteins such as G protein-coupled receptors (GPCRs). By jens.carlsson.lab. On Str...

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Welcome to the Carlsson group! | Predicting the future with computational chemistry. | carlssonlab.org Reviews

https://carlssonlab.org

Welcome to the Carlsson group! Predicting the future with computational chemistry. The goal of our research is to improve atomic level understanding of receptor-ligand interactions using computational models. Using physics-based methods such as molecular dynamics simulations and molecular docking, we focus on how small molecules interact with proteins and thereby modulate their function. In particular, we focus on membrane proteins such as G protein-coupled receptors (GPCRs). By jens.carlsson.lab. On Str...

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carlssonlab.org

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CarlssonLab | Welcome to the Carlsson group!

http://www.carlssonlab.org/wp/category/carlssonlab

Welcome to the Carlsson group! Predicting the future with computational chemistry. The goal of our research is to improve atomic level understanding of receptor-ligand interactions using computational models. Using physics-based methods such as molecular dynamics simulations and molecular docking, we focus on how small molecules interact with proteins and thereby modulate their function. In particular, we focus on membrane proteins such as G protein-coupled receptors (GPCRs). By jens.carlsson.lab.

2

Group members | Welcome to the Carlsson group!

http://www.carlssonlab.org/wp/group-members

Welcome to the Carlsson group! Predicting the future with computational chemistry. Jens Carlsson, PI. Anirudh Ranganatan, Postdoctoral researcher. Axel Rudling, PhD student. Mariama Jaiteh, PhD student. Pierre Matricon, PhD student. Alexey Zeifman, Postdoctoral Researcher 2015-2016, Now at RBV capital. Ennys Gheyouche, project student, 2016. Barbara Männel, Visiting PhD Student , 2016. David Rodriguez, Postdoctoral Researcher 2012-2015, Now at Lundbeck. Lena Kalinowsky, project student, 2015.

3

Publications | Welcome to the Carlsson group!

http://www.carlssonlab.org/wp/publications

Welcome to the Carlsson group! Predicting the future with computational chemistry. Stoddart LA, Hill SJ and Carlsson J. 2015) Fragment-based discovery of subtype selective adenosine receptor ligands from homology models. Lam VM, Rodríguez D. Zhang T, Koh EJ, Carlsson J. And Salahpour A (2015) Discovery of Trace Amine-Associated Receptor 1 Ligands by Molecular Docking Screening against a Homology Model. Med Chem. Comm. Curr Top Med Chem. Gao ZG, Moss SM, Jacobson KA., and Carlsson J. J Chem Inf Model.

4

Teaching | Welcome to the Carlsson group!

http://www.carlssonlab.org/wp/teaching

Welcome to the Carlsson group! Predicting the future with computational chemistry. Book: Molecular Modelling, Principles and Applications, Andrew R. Leach. All lectures take place in room: K247, KÖL, Arrhenius Laboratories. Lecture 1: Thurs, 4 Dec, 9-11. General information about course, Introduction to molecular modeling, Introduction to protein structure, and protein-ligand interactions. Chapter 10.1-10.3. Lecture 2: Fri, 5 Dec, 9-11. Chapter 10: 10.1-10.4 and 10.6. GPCRModSim webserver article. PDF.

5

Latest News! | Welcome to the Carlsson group!

http://www.carlssonlab.org/wp/2013/11/01/latest-news

Welcome to the Carlsson group! Predicting the future with computational chemistry. June, 2016 : Anirudh Ranganathan successfully defends his thesis! March, 2016 : Jens Carlsson receives the Göran Gustafsson prize. link. January, 2016 : We need to recruit new postdoctoral researchers! More information under “opportunities”. January, 2016 : Anirudh’s paper is recommended by F1000. link. January, 2016 : David Rodriguez moves to Lundbeck A/S. Congratulations to the job! November, 2015 : New paper in. January...

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Welcome to the Carlsson group! | Predicting the future with computational chemistry.

Welcome to the Carlsson group! Predicting the future with computational chemistry. The goal of our research is to improve atomic level understanding of receptor-ligand interactions using computational models. Using physics-based methods such as molecular dynamics simulations and molecular docking, we focus on how small molecules interact with proteins and thereby modulate their function. In particular, we focus on membrane proteins such as G protein-coupled receptors (GPCRs). By jens.carlsson.lab. On Str...

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