Carsten Baldauf

Publication Activity (10 Years)

Years Active: 2010-2020
Publications (10 Years): 2

Top Topics

Molecular Dynamics

High Performance Computing

Top Venues

J. Cheminformatics

J. Chem. Inf. Model.

Publications

Peter Wittenburg, Michael Lautenschlager, Hannes Thiemann, Carsten Baldauf, Paul Trilsbeek
FAIR Practices in Europe. Data Intell. 2 (1-2) (2020)
Sandip De, Felix Musil, Teresa Ingram, Carsten Baldauf, Michele Ceriotti
Mapping and classifying molecules from a high-throughput structural database. J. Cheminformatics 9 (1) (2017)
Jérémie Mortier, Elisabeth K. Nyakatura, Oliver Reimann, Susanne Huhmann, Jan O. Daldrop, Carsten Baldauf, Gerhard Wolber, Markus Miettinen, Beate Koksch
Coiled-Coils in Phage Display Screening: Insight into Exceptional Selectivity Provided by Molecular Dynamics. J. Chem. Inf. Model. 55 (3) (2015)
Adriana Supady, Volker Blum, Carsten Baldauf
First-Principles Molecular Structure Search with a Genetic Algorithm. J. Chem. Inf. Model. 55 (11) (2015)
Jérémie Mortier, Elisabeth K. Nyakatura, Markus Miettinen, Carsten Baldauf, Gerhard Wolber, Beate Koksch
Balancing selectivity vs stability using molecular dynamics and umbrella sampling. J. Cheminformatics 6 (S-1) (2014)
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)
Jacob Midtgaard-Olesen, Carsten Baldauf, Daniel Merkle
Barrier Trees for Continuous Fitness Landscapes. ALIFE (2010)
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) (2010)