Researcher profile · Semantic Scholar

R. Meier

h-index: 16
Works: 35
Citations: 1,333

Most-cited papers

Engineered bacterial polyester hydrolases efficiently degrade polyethylene terephthalate due to relieved product inhibition
R. Wei, T. Oeser, Juliane Schmidt, R. Meier +3 more
2016Biotechnology and Bioengineering200 citations
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Structure–Activity Studies on Suramin Analogues as Inhibitors of NAD+‐Dependent Histone Deacetylases (Sirtuins)
Johannes Trapp, R. Meier, Darunee Hongwiset, M. Kassack +2 more
2007ChemMedChem197 citations
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Adenosine mimetics as inhibitors of NAD+-dependent histone deacetylases, from kinase to sirtuin inhibition.
Johannes Trapp, A. Jochum, R. Meier, L. Saunders +6 more
2006Journal of Medicinal Chemistry152 citations Open access
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Structure-activity studies on splitomicin derivatives as sirtuin inhibitors and computational prediction of binding mode.
Robert C. Neugebauer, Urszula Uchiechowska, R. Meier, H. Hruby +4 more
2008Journal of Medicinal Chemistry151 citations Open access
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Virtual Screening and Biological Characterization of Novel Histone Arginine Methyltransferase PRMT1 Inhibitors
R. Heinke, Astrid Spannhoff, R. Meier, P. Trojer +3 more
2009ChemMedChem83 citations
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Unwinding of the C-terminal Residues of Neuropeptide Y is critical for Y2 Receptor Binding and Activation
A. Kaiser, P. Müller, Tristan Zellmann, H. Scheidt +7 more
2015Angewandte Chemie76 citations Open access
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Generation of a homology model of the human histamine H3 receptor for ligand docking and pharmacophore-based screening
Birgit Schlegel, Christian Laggner, R. Meier, T. Langer +5 more
2007J. Comput. Aided Mol. Des.67 citations Open access
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Proteolytic activation of prochemerin by kallikrein 7 breaks an ionic linkage and results in C-terminal rearrangement.
S. Schultz, A. Saalbach, John T. Heiker, R. Meier +3 more
2013Biochemical Journal61 citations
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Thiobarbiturates as Sirtuin Inhibitors: Virtual Screening, Free‐Energy Calculations, and Biological Testing
Urszula Uciechowska, Jörg Schemies, Robert C. Neugebauer, Elisabeth-Maria Huda +5 more
2008ChemMedChem61 citations
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The SQM/COSMO filter: reliable native pose identification based on the quantum-mechanical description of protein-ligand interactions and implicit COSMO solvation.
Adam Pecina, R. Meier, J. Fanfrlík, M. Lepšík +3 more
2016Chemical Communications49 citations Open access
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ARA D OCK S – A framework for molecular docking with population-based metaheuristics
R. Meier, Martin Pippel, F. Brandt, W. Sippl +1 more
201047 citations
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MassBank: an open and FAIR mass spectral data resource
S. Neumann, R. Meier, Michael Wenk, Anjana Elapavalore +6 more
2025Nucleic Acids Research42 citations Open access
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SQM/COSMO Scoring Function at the DFTB3-D3H4 Level: Unique Identification of Native Protein-Ligand Poses
Adam Pecina, Susanta Haldar, J. Fanfrlík, R. Meier +3 more
2017Journal of Chemical Information and Modeling36 citations
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Selective mode of action of guanidine-containing non-peptides at human NPFF receptors
M. Findeisen, Cäcilia Würker, D. Rathmann, R. Meier +3 more
2012Journal of Medicinal Chemistry22 citations Open access
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Influence of the Hinge Region and Its Adjacent Domains on Binding and Signaling Patterns of the Thyrotropin and Follitropin Receptor
J. Schaarschmidt, S. Huth, R. Meier, R. Paschke +1 more
2014PLoS ONE21 citations Open access
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A unique serpin P1' glutamate and a conserved β-sheet C arginine are key residues for activity, protease recognition and stability of serpinA12 (vaspin).
David Ulbricht, J. Pippel, S. Schultz, R. Meier +2 more
2015Biochemical Journal18 citations Open access
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On-resin Diels-Alder reaction with inverse electron demand: an efficient ligation method for complex peptides with a varying spacer to optimize cell adhesion.
M. Pagel, R. Meier, K. Braun, M. Wiessler +1 more
2016Organic and biomolecular chemistry14 citations Open access
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ParaDockS: A Framework for Molecular Docking with Population-Based Metaheuristics
R. Meier, Martin Pippel, F. Brandt, W. Sippl +1 more
2010Journal of Chemical Information and Modeling12 citations
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Derivatives of arylhydrazonic acids. Part 3: Stereochemical rearrangement of Z-oxanilo-N1-dialkyl-N2-arylamidrazones
Petra Frohberg, C. Wagner, R. Meier, W. Sippl
200610 citations
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Bonding as a swarm: applying bee nest-site selection behaviour to protein docking
Konrad Diwold, Daniel Himmelbach, R. Meier, Carsten Baldauf +1 more
2011Annual Conference on Genetic and Evolutionary Computation6 citations
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A Deep Hydrophobic Binding Cavity is the Main Interaction for Different Y2R Antagonists
Kerstin Burkert, Tristan Zellmann, R. Meier, A. Kaiser +5 more
2017ChemMedChem4 citations
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Hydrophobic contacts specifically contribute to peptide binding at the neuropeptide Y2 receptor
A. Kaiser, P. Müller, Tristan Zellmann, H. Scheidt +5 more
20164 citations
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Structural dynamics of the ligand–receptor interaction of the neuropeptide Y receptor type 2
A. Kaiser, P. Müller, Julian Kahr, Tristan Zellmann +8 more
20161 citations Open access
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ParaDockS – an open source framework for molecular docking
Martin Pippel, M. Scharfe, R. Meier, W. Sippl
2012Journal of Cheminformatics1 citations Open access
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PARADOCKS – a framework for molecular docking
Martin Pippel, R. Meier, W. Sippl
2011Journal of Cheminformatics1 citations Open access
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Evaluation of the performance of 3D virtual screening programs: docking vs. structure-based pharmacophore
G. Erlenkamp, R. Heinke, R. Meier, W. Sippl
20091 citations Open access
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Integrating risk scenarios in supply network resilience modelling - a comparison of manager-derived versus automated approaches
Тимошенко Н. В., Or D, Er Brück, U. Jüttner +2 more
2026International Journal of Logistics Systems and Management0 citations
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Integrating risk scenarios in supply network resilience modelling - A comparison of manager-derived versus automated approaches
R. Meier, Justus Gallati, U. Jüttner, Tim Vor der Brück
2024International Journal of Logistics Systems and Management0 citations
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A unique serpin P1’ glutamate and a conserved (cid:533) -sheet C arginine are key residues for activity, protease recognition and stability of serpinA12 (vaspin)
David Ulbricht, JanPippel, S. Schultz, R. Meier +2 more
20180 citations
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Comparison of agonist and antagonist binding sites of the neuropeptide Y receptor 2
Tristan Zellmann, Kerstin Burkert, A. Kaiser, R. Meier +4 more
20160 citations
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Altering in the structure of Neuropeptide Y during the binding to the Y1 receptor investigated by NMR
Mathias Bosse, A. Kaiser, Tristan Zellmann, Kerstin Burkert +4 more
20160 citations
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Structure of Vaspin mutant D305C V383C
J. Pippel, N. Sträter, David Ulbricht, S. Schultz +2 more
20150 citations
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Structure of Vaspin mutant E379S
J. Pippel, N. Sträter, David Ulbricht, S. Schultz +2 more
20150 citations
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A new approach for flexible protein-ligand docking based on Particle Swarm Optimisation
R. Meier, F. Brandt, T. Pisabarro, Carsten Baldauf +1 more
2008Chemistry Central Journal0 citations Open access
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A Modular Framework for the Evaluation of Population-Based Algorithms for Molecular Docking
R. Meier, Carsten Baldauf, D. Merkle
20080 citations
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J. Meiler

×6

Carsten Baldauf×6

M. Jung×5

D. Huster×5

Peter M. Schmidt×5

S. Schultz×5

John T. Heiker×5

Martin Pippel×4