Jens Carlsson
Molecular Biology · 2011–2021
A researcher in the Science corpus: 5 papers; trusts 2 researchers and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Molecular Biology — 106 citations into it
- Computational Theory and Mathematics — 55 citations into it
Whom Jens Carlsson trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts Jens Carlsson overall
Papers from Jens Carlsson's perspective
Ordered by how strongly the researchers Jens Carlsson trusts endorse each paper. Same corpus, a different order for every researcher.
- UCSF Chimera—A visualization system for exploratory research and analysis
- How many drug targets are there?
- Statistical potential for assessment and prediction of protein structures
- Conformational complexity of G-protein-coupled receptors. (TIPS - Trends in Pharmacological Sciences)
- Benchmarking sets for molecular docking.
- The Cambridge Structural Database
- The G protein-coupled receptor repertoires of human and mouse (Proceedings of the National Academy of Sciences of the United States of America)
- 5-HT2C Receptor Structures Reveal the Structural Basis of GPCR Polypharmacology
- Variability in docking success rates due to dataset preparation
- A Medicinal Chemist’s Guide to Molecular Interactions
Their papers
- Ligand Discovery from a Dopamine D3 Receptor Homology Model and Crystal Structure (2011) — 299 citations
- A practical guide to large-scale docking (2021) — 431 citations
- Positive allosteric mechanisms of adenosine A1 receptor-mediated analgesia (2021) — 130 citations
- Complementarity between in Silico and Biophysical Screening Approaches in Fragment-Based Lead Discovery against the A2A Adenosine Receptor (2013) — 69 citations
- A conserved molecular switch in Class F receptors regulates receptor activation and pathway selection (2019) — 79 citations