Maass A - Search Results

1

On the nature of interactions between ionic liquids and small amino-acid-based biomolecules.

Tietze AA, Bordusa F, Giernoth R, Imhof D, Lenzer T, Maass A, Mrestani-Klaus C, Neundorf I, Oum K, Reith D, Stark A. Tietze AA, et al. Among authors: maass a. Chemphyschem. 2013 Dec 16;14(18):4044-64. doi: 10.1002/cphc.201300736. Epub 2013 Nov 12. Chemphyschem. 2013. PMID: 24222640 Review.

2

Folding and unfolding characteristics of short beta strand peptides under different environmental conditions and starting configurations.

Maass A, Tekin ED, Schüller A, Palazoglu A, Reith D, Faller R. Maass A, et al. Biochim Biophys Acta. 2010 Oct;1804(10):2003-15. doi: 10.1016/j.bbapap.2010.06.019. Epub 2010 Jul 13. Biochim Biophys Acta. 2010. PMID: 20615483

3

Insights into the Folding of Disulfide-Rich μ-Conotoxins.

Paul George AA, Heimer P, Maaß A, Hamaekers J, Hofmann-Apitius M, Biswas A, Imhof D. Paul George AA, et al. Among authors: maass a. ACS Omega. 2018 Oct 31;3(10):12330-12340. doi: 10.1021/acsomega.8b01465. Epub 2018 Oct 1. ACS Omega. 2018. PMID: 30411002 Free PMC article.

4

The octet rule in chemical space: generating virtual molecules.

Israels R, Maaß A, Hamaekers J. Israels R, et al. Among authors: maass a. Mol Divers. 2017 Nov;21(4):769-778. doi: 10.1007/s11030-017-9775-2. Epub 2017 Aug 3. Mol Divers. 2017. PMID: 28776208

5

Design of new plasmepsin inhibitors: a virtual high throughput screening approach on the EGEE grid.

Kasam V, Zimmermann M, Maass A, Schwichtenberg H, Wolf A, Jacq N, Breton V, Hofmann-Apitius M. Kasam V, et al. Among authors: maass a. J Chem Inf Model. 2007 Sep-Oct;47(5):1818-28. doi: 10.1021/ci600451t. Epub 2007 Aug 30. J Chem Inf Model. 2007. PMID: 17727268

6

WISDOM-II: screening against multiple targets implicated in malaria using computational grid infrastructures.

Kasam V, Salzemann J, Botha M, Dacosta A, Degliesposti G, Isea R, Kim D, Maass A, Kenyon C, Rastelli G, Hofmann-Apitius M, Breton V. Kasam V, et al. Among authors: maass a. Malar J. 2009 May 1;8:88. doi: 10.1186/1475-2875-8-88. Malar J. 2009. PMID: 19409081 Free PMC article.

7

Grid enabled high throughput virtual screening against four different targets implicated in malaria.

Salzemann J, Kasam V, Jacq N, Maass A, Schwichtenberg H, Breton V. Salzemann J, et al. Among authors: maass a. Stud Health Technol Inform. 2007;126:47-54. Stud Health Technol Inform. 2007. PMID: 17476047

8

Demonstration of in silico docking at a large scale on grid infrastructure.

Jacq N, Salzemann J, Legre Y, Reichstadt M, Jacq F, Zimmermann M, Maass A, Sridhar M, Vinod-Kusam K, Schwichtenberg H, Hofmann M, Breton V. Jacq N, et al. Among authors: maass a. Stud Health Technol Inform. 2006;120:155-7. Stud Health Technol Inform. 2006. PMID: 16823133

9

Modeled ligand-protein complexes elucidate the origin of substrate specificity and provide insight into catalytic mechanisms of phenylalanine hydroxylase and tyrosine hydroxylase.

Maass A, Scholz J, Moser A. Maass A, et al. Eur J Biochem. 2003 Mar;270(6):1065-75. doi: 10.1046/j.1432-1033.2003.03429.x. Eur J Biochem. 2003. PMID: 12631267 Free article.

10

A Glycam-Based Force Field for Simulations of Lipopolysaccharide Membranes: Parametrization and Validation.

Kirschner KN, Lins RD, Maass A, Soares TA. Kirschner KN, et al. Among authors: maass a. J Chem Theory Comput. 2012 Nov 13;8(11):4719-31. doi: 10.1021/ct300534j. Epub 2012 Sep 6. J Chem Theory Comput. 2012. PMID: 26605626

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