RESEARCHER PROFILE

Jens Meiler

← Back to Leipzig University

J

Leipzig University

Protein Structure and DynamicsReceptor Mechanisms and SignalingComputational Drug Discovery MethodsEnzyme Structure and FunctionLung Cancer Treatments and Mutations

Jens Meiler works in Protein Structure and Dynamics, Receptor Mechanisms and Signaling, Computational Drug Discovery Methods, Enzyme Structure and Function, Lung Cancer Treatments and Mutations. Recorded institutional associations include Northwestern University, Vanderbilt University, University Hospital Leipzig.

770Publications
27,519Citations
77H-index

ORCID

Inclusion identifies researchers whose recorded research contributions may inform their university’s understanding of its research community. It does not rank individual research quality or establish current employment.

Selected research works

Up to 100 highly cited works; DOI links open the original research. Counts reflect the collected record, not real-time citation totals.

  1. Computational Methods in Drug Discovery

    2013 · 2,160 citations

  2. Rosetta3

    2010 · 1,895 citations

  3. Recognition Dynamics Up to Microseconds Revealed from an RDC-Derived Ubiquitin Ensemble in Solution

    2008 · 1,044 citations

  4. Potently neutralizing and protective human antibodies against SARS-CoV-2

    2020 · 1,041 citations

  5. Macromolecular modeling and design in Rosetta: recent methods and frameworks

    2020 · 870 citations

  6. RosettaScripts: A Scripting Language Interface to the Rosetta Macromolecular Modeling Suite

    2011 · 657 citations

  7. Structure of a Class C GPCR Metabotropic Glutamate Receptor 1 Bound to an Allosteric Modulator

    2014 · 539 citations

  8. Sampling alternative conformational states of transporters and receptors with AlphaFold2

    2022 · 509 citations

  9. ROSETTALIGAND: Protein–small molecule docking with full side‐chain flexibility

    2006 · 505 citations

  10. Solvent accessible surface area approximations for rapid and accurate protein structure prediction

    2009 · 493 citations

  11. Practically Useful: What the R osetta Protein Modeling Suite Can Do for You

    2010 · 402 citations

  12. New algorithms and an in silico benchmark for computational enzyme design

    2006 · 359 citations

  13. Model-Free Approach to the Dynamic Interpretation of Residual Dipolar Couplings in Globular Proteins

    2001 · 284 citations

  14. Generation and evaluation of dimension-reduced amino acid parameter representations by artificial neural networks

    2001 · 271 citations

  15. Opportunities and challenges in the discovery of allosteric modulators of GPCRs for treating CNS disorders

    2014 · 260 citations

  16. Model-Free Analysis of Protein Backbone Motion from Residual Dipolar Couplings

    2002 · 207 citations

  17. Protocols for Molecular Modeling with Rosetta3 and RosettaScripts

    2016 · 206 citations

  18. Structure of KCNE1 and Implications for How It Modulates the KCNQ1 Potassium Channel

    2008 · 199 citations

  19. Coupled prediction of protein secondary and tertiary structure

    2003 · 197 citations

  20. Rosetta Ligand Docking with Flexible XML Protocols

    2011 · 192 citations

  21. PROSHIFT: Protein chemical shift prediction using artificial neural networks

    2003 · 190 citations

  22. Small-molecule ligand docking into comparative models with Rosetta

    2013 · 187 citations

  23. Rosetta predictions in CASP5: Successes, failures, and prospects for complete automation

    2003 · 181 citations

  24. Modeling conformational states of proteins with AlphaFold

    2023 · 180 citations

  25. Expanding the utility of NMR restraints with paramagnetic compounds: Background and practical aspects

    2011 · 176 citations

← Return to the university profile