Jens Carlsson

Publication Activity (10 Years)

Years Active: 2013-2021
Publications (10 Years): 4

Top Topics

Predicting Protein

Drosophila Melanogaster

Molecular Dynamics Simulations

Virtual Screening

Top Venues

J. Chem. Inf. Model.

PLoS Comput. Biol.

Publications

Jon Kapla, Ismael Rodriguez-Espigares, Flavio Ballante, Jana Selent, Jens Carlsson
Can molecular dynamics simulations improve the structural accuracy and virtual screening performance of GPCR models? PLoS Comput. Biol. 17 (5) (2021)
Mariama Jaiteh, Ismael Rodriguez-Espigares, Jana Selent, Jens Carlsson
Performance of virtual screening against GPCR homology models: Impact of template selection and treatment of binding site plasticity. PLoS Comput. Biol. 16 (3) (2020)
Axel Rudling, Adolfo Orro, Jens Carlsson
Prediction of Ordered Water Molecules in Protein Binding Sites from Molecular Dynamics Simulations: The Impact of Ligand Binding on Hydration Networks. J. Chem. Inf. Model. 58 (2) (2018)
David Rodríguez, Zhang-Guo Gao, Steven M. Moss, Kenneth A. Jacobson, Jens Carlsson
Adenosine Receptor. J. Chem. Inf. Model. 55 (3) (2015)
David Rodríguez, Anirudh Ranganathan, Jens Carlsson
Strategies for Improved Modeling of GPCR-Drug Complexes: Blind Predictions of Serotonin Receptors Bound to Ergotamine. J. Chem. Inf. Model. 54 (7) (2014)
Dan Chen, Anirudh Ranganathan, Adriaan P. IJzerman, Gregg Siegal, Jens Carlsson
Adenosine Receptor. J. Chem. Inf. Model. 53 (10) (2013)