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ORCIDWolfgang Brandt
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2010 – 2019
- 2013
[j6]Felix Rausch, Wolfgang Brandt, Martin Schicht, Lars Bräuer, Friedrich Paulsen:
Protein modeling and molecular dynamic studies of two new surfactant proteins. J. Cheminformatics 5(S-1): 2 (2013)- 2012
- [j5]Peter-Paul Heym, Wolfgang Brandt, Ludger A. Wessjohann
, Hans-Joachim Niclas:
Virtual screening for plant PARP inhibitors - what can be learned from human PARP inhibitors? J. Cheminformatics 4(S-1): 24 (2012) - 2010
- [j4]Wolfgang Brandt, Julia Kufka, Diana Schulze, Eva Schulze, Felix Rausch, Ludger A. Wessjohann:
The membrane bound aromatic p-hydroxybenzoic acid oligoprenyltransferase (UbiA) - how iterative improvements lead to a realistic structure that offers new insights into functional aspects of prenyl transferases and terpene synthases. J. Cheminformatics 2(S-1): 20 (2010) - [j3]Israel Mark Martínez-Pérez, Wolfgang Brandt, Michael Wild, Karl-Heinz Zimmermann:
Bioinspired Parallel Algorithms for Maximum Clique Problem on FPGA Architectures. J. Signal Process. Syst. 58(2): 117-124 (2010)
2000 – 2009
- 2000
- [c2]Alexander Hinneburg, Daniel A. Keim, Wolfgang Brandt:
Clustering 3D-structures of Small Aminoacid-chains for Detecting Dependence from Their Sequential Context in Proteins. BIBE 2000: 43-49
1990 – 1999
- 1998
- [c1]Alexander Hinneburg, Daniel A. Keim, Wolfgang Brandt:
Detecting relationships between amino acid residue sequences and 3D protein structures based on a new class of rotamer libraries. German Conference on Bioinformatics 1998 - 1996
- [j2]Wolfgang Brandt, Matthias Stoldt, Heiko Schinke:
The µ- and delta-opioid pharmacophore conformations of cyclic beta-casomorphin analogues indicate docking of the Phe3 residue to different domains of the opioid receptors. J. Comput. Aided Mol. Des. 10(3): 201-212 (1996) - 1992
- [j1]Wolfgang Brandt, T. Lehmann, T. Hofmann, R. L. Schowen, Alfred Barth:
The probable conformation of substrates recognized by dipeptidyl-peptidase IV and some aspects of the Catalytic mechanism derived from theoretical investigations. J. Comput. Aided Mol. Des. 6(2): 159-174 (1992)
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