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ORCIDRené Meier 0002
Person information
- affiliation: University of Leipzig, Institute of Biochemistry, Pharmacy and Psychology, Germany
- affiliation (PhD 2009): Martin-Luther-Universität Halle-Wittenberg, epartment of Pharmaceutical Chemistry, Germany
Other persons with the same name
- René Meier — disambiguation page
- René Meier 0001 — Trinity College Dublin, Distributed Systems Group, Ireland
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2020 – today
- 2023
[c2]Steffen Neumann
, Felix Bach, Leyla Jael Castro, Tillmann Fischer, Stefan Hofmann, Pei-Chi Huang, Nicole Jung, Bhavin Katabathuni, Fabian Mauz, René Meier, Venkata Chandrasekhar Nainala, Noura Rayya, Christoph Steinbeck, Oliver Koepler:
Harmonising, Harvesting, and Searching Metadata Across a Repository Federation. CoRDI 2023
2010 – 2019
- 2017
- [j5]Adam Pecina, Susanta Haldar, Jindrich Fanfrlík, René Meier, Jan Rezác, Martin Lepsík, Pavel Hobza:
SQM/COSMO Scoring Function at the DFTB3-D3H4 Level: Unique Identification of Native Protein-Ligand Poses. J. Chem. Inf. Model. 57(2): 127-132 (2017) - 2012
- [j4]Martin Pippel, Michael Scharfe, René Meier, Wolfgang Sippl:
ParaDockS - an open source framework for molecular docking. J. Cheminformatics 4(S-1): 3 (2012) - 2011
- [j3]Martin Pippel, René Meier, Wolfgang Sippl:
PARADOCKS - a framework for molecular docking. J. Cheminformatics 3(S-1): 35 (2011) - [c1]Konrad Diwold, Daniel Himmelbach, René Meier, Carsten Baldauf, Martin Middendorf:
Bonding as a swarm: applying bee nest-site selection behaviour to protein docking. GECCO 2011: 93-100 - 2010
- [j2]René Meier, Martin Pippel, Frank Brandt, Wolfgang Sippl, Carsten Baldauf:
ParaDockS: A Framework for Molecular Docking with Population-Based Metaheuristics. J. Chem. Inf. Model. 50(5): 879-889 (2010)
2000 – 2009
- 2009
- [b1]René Meier:
Entwicklung eines Protein-Ligand-Dockingprogrammes auf Basis populationsbasierter Algorithmen. University of Halle, Germany, 2009 - 2007
- [j1]Birgit Schlegel, Christian Laggner, René Meier, Thierry Langer, David Schnell, Roland Seifert, Holger Stark, Hans-Dieter Höltje, Wolfgang Sippl:
Generation of a homology model of the human histamine H3 receptor for ligand docking and pharmacophore-based screening. J. Comput. Aided Mol. Des. 21(8): 437-453 (2007)
Coauthor Index
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