Christin Rakers
Affiliations: | 2016-2017 | Institute of Transformative Bio-Molecules (ITbM) | Nagoya University, Nagoya-shi, Aichi-ken, Japan |
Google:
"Christin Rakers"Mean distance: (not calculated yet)
Parents
Sign in to add mentor| Stephan Irle | post-doc | 2016-2017 | Nagoya University | |
| (JSPS Postdoctoral Fellow) | ||||
BETA: Related publications
See more...
Publications
|
You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect. |
| Polash AH, Nakano T, Rakers C, et al. (2020) Active learning efficiently converges on rational limits of toxicity prediction and identifies patterns for molecule design Computational Toxicology. 15: 100129 |
| Uraguchi D, Kuwata K, Hijikata Y, et al. (2018) A femtomolar-range suicide germination stimulant for the parasitic plant . Science (New York, N.Y.). 362: 1301-1305 |
| Rakers C, Najnin RA, Polash AH, et al. (2017) Chemogenomic active learning's domain of applicability on small, sparse qHTS matrices: a study using CYP450 and nuclear hormone receptor families. Chemmedchem |
| Murgueitio MS, Rakers C, Frank A, et al. (2016) Balancing Inflammation: Computational Design of Small-Molecule Toll-like Receptor Modulators. Trends in Pharmacological Sciences |
| Rakers C, Schumacher F, Meinl W, et al. (2016) In Silico Prediction of Human Sulfotransferase 1E1 Activity Guided by Pharmacophores from Molecular Dynamics Simulations. The Journal of Biological Chemistry. 291: 58-71 |
| Bermudez M, Rakers C, Wolber G. (2015) Structural Characteristics of the Allosteric Binding Site Represent a Key to Subtype Selective Modulators of Muscarinic Acetylcholine Receptors. Molecular Informatics. 34: 526-30 |
| Mortier J, Rakers C, Bermudez M, et al. (2015) The impact of molecular dynamics on drug design: applications for the characterization of ligand-macromolecule complexes. Drug Discovery Today. 20: 686-702 |
| Rakers C, Bermudez M, Keller BG, et al. (2015) Computational close up on protein-protein interactions: How to unravel the invisible using molecular dynamics simulations? Wiley Interdisciplinary Reviews: Computational Molecular Science. 5: 345-359 |
| Rakers C, Wolber G. (2014) Combining pharmacophore- and MD-based modelling for phase II metabolism prediction. Journal of Cheminformatics. 6: O15 |
| Mortier J, Rakers C, Frederick R, et al. (2012) Computational tools for in silico fragment-based drug design. Current Topics in Medicinal Chemistry. 12: 1935-43 |