Generation of a homology model of the human histamine H3 receptor for ligand docking and pharmacophore-based screening. - Birgit Schlegel; Christian Laggner; René Meier 002; Thierry Langer; David Schnell; Roland Seifert; Holger Stark; Hans-Dieter Höltje; Wolfgang Sippl (J. Comput. Aided Mol. Des., 2007)

Entwicklung eines Protein-Ligand-Dockingprogrammes auf Basis populationsbasierter Algorithmen - René Meier 002 (2009)

ParaDockS: A Framework for Molecular Docking with Population-Based Metaheuristics. - René Meier 002; Martin Pippel; Frank Brandt; Wolfgang Sippl; Carsten Baldauf (J. Chem. Inf. Model., 2010)

Bonding as a swarm: applying bee nest-site selection behaviour to protein docking. - Konrad Diwold; Daniel Himmelbach; René Meier 002; Carsten Baldauf; Martin Middendorf (GECCO, 2011)

PARADOCKS - a framework for molecular docking. - Martin Pippel; René Meier 002; Wolfgang Sippl (J. Cheminformatics, 2011)

ParaDockS - an open source framework for molecular docking. - Martin Pippel; Michael Scharfe; René Meier 002; Wolfgang Sippl (J. Cheminformatics, 2012)

SQM/COSMO Scoring Function at the DFTB3-D3H4 Level: Unique Identification of Native Protein-Ligand Poses. - Adam Pecina; Susanta Haldar; Jindrich Fanfrlík; René Meier 002; Jan Rezác; Martin Lepsík; Pavel Hobza (J. Chem. Inf. Model., 2017)

Harmonising, Harvesting, and Searching Metadata Across a Repository Federation. - Steffen Neumann; Felix Bach; Leyla Jael Castro; Tillmann Fischer; Stefan Hofmann; Pei-Chi Huang; Nicole Jung; Bhavin Katabathuni; Fabian Mauz; René Meier 002; Venkata Chandrasekhar Nainala; Noura Rayya; et al. (CoRDI, 2023)