D-Index & Metrics Best Publications

D-Index & Metrics D-index (Discipline H-index) only includes papers and citation values for an examined discipline in contrast to General H-index which accounts for publications across all disciplines.

Discipline name D-index D-index (Discipline H-index) only includes papers and citation values for an examined discipline in contrast to General H-index which accounts for publications across all disciplines. Citations Publications World Ranking National Ranking
Biology and Biochemistry D-index 55 Citations 12,051 250 World Ranking 7381 National Ranking 3361

Overview

What is he best known for?

The fields of study he is best known for:

  • Gene
  • Enzyme
  • DNA

His primary areas of study are Protein structure, Crystallography, Protein structure prediction, Nuclear magnetic resonance spectroscopy and Computational biology. His Protein structure research is multidisciplinary, incorporating elements of Docking, Root-mean-square deviation, Biological system, Site-directed spin labeling and Algorithm. Jens Meiler interconnects Small molecule and Bioinformatics in the investigation of issues within Docking.

His Crystallography research includes elements of Arrestin, Biophysics, Protein folding, Receptor and Rhodopsin. His Nuclear magnetic resonance spectroscopy research incorporates elements of Pharmacophore and Chemical shift. The concepts of his Computational biology study are interwoven with issues in Data mining, Differential effects, Selective modulation, Data science and Drug discovery.

His most cited work include:

  • ROSETTA3: an object-oriented software suite for the simulation and design of macromolecules. (1210 citations)
  • Recognition Dynamics Up to Microseconds Revealed from an RDC-Derived Ubiquitin Ensemble in Solution (851 citations)
  • Computational Methods in Drug Discovery (710 citations)

What are the main themes of his work throughout his whole career to date?

His primary scientific interests are in Biophysics, Protein structure, Computational biology, Biochemistry and Crystallography. His work deals with themes such as Helix, Receptor, Transmembrane domain, Membrane protein and Binding site, which intersect with Biophysics. His Protein structure study deals with Biological system intersecting with Artificial neural network.

His Computational biology research is multidisciplinary, incorporating elements of Homology modeling, Docking, Function and Drug discovery. Jens Meiler combines subjects such as Nuclear magnetic resonance spectroscopy and Protein secondary structure with his study of Crystallography. His Protein structure prediction study combines topics in areas such as Protein tertiary structure, Protein design and Protein folding.

He most often published in these fields:

  • Biophysics (21.14%)
  • Protein structure (17.55%)
  • Computational biology (15.86%)

What were the highlights of his more recent work (between 2019-2021)?

  • Biophysics (21.14%)
  • Cell biology (9.09%)
  • Computational biology (15.86%)

In recent papers he was focusing on the following fields of study:

Jens Meiler spends much of his time researching Biophysics, Cell biology, Computational biology, Receptor and Docking. His Biophysics research is multidisciplinary, relying on both Integral membrane protein, Electrophysiology, Membrane, Transmembrane domain and Ion channel. His studies in Computational biology integrate themes in fields like Antigen, Function, Homology modeling, Protein structure prediction and Sequence.

The Receptor study combines topics in areas such as C-terminus and Peptide. His biological study spans a wide range of topics, including Machine learning, Small molecule, Drug discovery and Artificial intelligence. The study incorporates disciplines such as Pharmacophore and Artificial neural network in addition to Virtual screening.

Between 2019 and 2021, his most popular works were:

  • Potently neutralizing and protective human antibodies against SARS-CoV-2. (319 citations)
  • Potently neutralizing and protective human antibodies against SARS-CoV-2. (319 citations)
  • Macromolecular modeling and design in Rosetta: recent methods and frameworks (61 citations)

In his most recent research, the most cited papers focused on:

  • Gene
  • Enzyme
  • DNA

His main research concerns Docking, Computational biology, Antibody, Biophysics and Homology modeling. The various areas that Jens Meiler examines in his Docking study include Receptor, Small molecule, Drug discovery and Artificial intelligence. His research investigates the link between Computational biology and topics such as Protein structure prediction that cross with problems in Monte Carlo method, Site-directed spin labeling, Spin label and Leverage.

He interconnects Antigen and Virology in the investigation of issues within Antibody. His study on Biophysics also encompasses disciplines like

  • Structural biology that connect with fields like Xenopus, Potassium channel, Ion channel and Molecular dynamics,
  • Molecular biophysics that intertwine with fields like KCNE3 and Allosteric regulation. His work carried out in the field of Epitope brings together such families of science as Cell culture, Inflammation, Viral load, Humoral immunity and Monoclonal antibody.

This overview was generated by a machine learning system which analysed the scientist’s body of work. If you have any feedback, you can contact us here.

Best Publications

ROSETTA3: an object-oriented software suite for the simulation and design of macromolecules.

Andrew Leaver-Fay;Michael Tyka;Steven M. Lewis;Oliver F. Lange.
Methods in Enzymology (2011)

1666 Citations

Computational Methods in Drug Discovery

Gregory Sliwoski;Sandeepkumar Kothiwale;Jens Meiler;Edward W. Lowe.
Pharmacological Reviews (2014)

1148 Citations

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

Oliver F. Lange;Nils Alexander Lakomek;Christophe Farès;Gunnar F. Schröder.
Science (2008)

1055 Citations

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

Huixian Wu;Chong Wang;Karen J. Gregory;Karen J. Gregory;Gye Won Han.
Science (2014)

476 Citations

Rosettaligand : Protein-small molecule docking with full side-chain flexibility

Jens Meiler;David Baker.
Proteins (2006)

448 Citations

Practically Useful: What the Rosetta Protein Modeling Suite Can Do for You

Kristian W. Kaufmann;Gordon H. Lemmon;Samuel L. DeLuca;Jonathan H. Sheehan.
Biochemistry (2010)

412 Citations

New algorithms and an in silico benchmark for computational enzyme design

Alexandre Zanghellini;Lin Jiang;Andrew M. Wollacott;Gong Cheng.
Protein Science (2006)

382 Citations

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

Sarel J. Fleishman;Andrew Leaver-Fay;Jacob E. Corn;Eva Maria Strauch.
PLOS ONE (2011)

337 Citations

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

Seth J. Zost;Pavlo Gilchuk;James Brett Case;Elad Binshtein.
Nature (2020)

321 Citations

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

Jens Meiler;Jeanine J. Prompers;Wolfgang Peti;Christian Griesinger.
Journal of the American Chemical Society (2001)

320 Citations

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