Wieder M - Search Results

1

SAR-Guided Scoring Function and Mutational Validation Reveal the Binding Mode of CGS-8216 at the α1+/γ2- Benzodiazepine Site.

Siebert DCB, Wieder M, Schlener L, Scholze P, Boresch S, Langer T, Schnürch M, Mihovilovic MD, Richter L, Ernst M, Ecker GF. Siebert DCB, et al. Among authors: wieder m. J Chem Inf Model. 2018 Aug 27;58(8):1682-1696. doi: 10.1021/acs.jcim.8b00199. Epub 2018 Aug 8. J Chem Inf Model. 2018. PMID: 30028134

2

Identification of the putative binding pocket of valerenic acid on GABAA receptors using docking studies and site-directed mutagenesis.

Luger D, Poli G, Wieder M, Stadler M, Ke S, Ernst M, Hohaus A, Linder T, Seidel T, Langer T, Khom S, Hering S. Luger D, et al. Among authors: wieder m. Br J Pharmacol. 2015 Nov;172(22):5403-13. doi: 10.1111/bph.13329. Epub 2015 Oct 25. Br J Pharmacol. 2015. PMID: 26375408 Free PMC article.

3

Evaluating the stability of pharmacophore features using molecular dynamics simulations.

Wieder M, Perricone U, Boresch S, Seidel T, Langer T. Wieder M, et al. Biochem Biophys Res Commun. 2016 Feb 12;470(3):685-689. doi: 10.1016/j.bbrc.2016.01.081. Epub 2016 Jan 16. Biochem Biophys Res Commun. 2016. PMID: 26785387

4

Comparing pharmacophore models derived from crystal structures and from molecular dynamics simulations.

Wieder M, Perricone U, Seidel T, Boresch S, Langer T. Wieder M, et al. Monatsh Chem. 2016;147:553-563. doi: 10.1007/s00706-016-1674-1. Epub 2016 Feb 22. Monatsh Chem. 2016. PMID: 27069282 Free PMC article.

5

Common Hits Approach: Combining Pharmacophore Modeling and Molecular Dynamics Simulations.

Wieder M, Garon A, Perricone U, Boresch S, Seidel T, Almerico AM, Langer T. Wieder M, et al. J Chem Inf Model. 2017 Feb 27;57(2):365-385. doi: 10.1021/acs.jcim.6b00674. Epub 2017 Jan 20. J Chem Inf Model. 2017. PMID: 28072524

6

A Molecular Dynamics-Shared Pharmacophore Approach to Boost Early-Enrichment Virtual Screening: A Case Study on Peroxisome Proliferator-Activated Receptor α.

Perricone U, Wieder M, Seidel T, Langer T, Padova A, Almerico AM, Tutone M. Perricone U, et al. Among authors: wieder m. ChemMedChem. 2017 Aug 22;12(16):1399-1407. doi: 10.1002/cmdc.201600526. Epub 2017 Feb 17. ChemMedChem. 2017. PMID: 28135036

7

Heterocyclic Analogues of Modafinil as Novel, Atypical Dopamine Transporter Inhibitors.

Kalaba P, Aher NY, Ilić M, Dragačević V, Wieder M, Miklosi AG, Zehl M, Wackerlig J, Roller A, Beryozkina T, Radoman B, Saroja SR, Lindner W, Gonzalez EP, Bakulev V, Leban JJ, Sitte HH, Urban E, Langer T, Lubec G. Kalaba P, et al. Among authors: wieder m. J Med Chem. 2017 Nov 22;60(22):9330-9348. doi: 10.1021/acs.jmedchem.7b01313. Epub 2017 Nov 9. J Med Chem. 2017. PMID: 29091428

8

A daily single dose of a novel modafinil analogue CE-123 improves memory acquisition and memory retrieval.

Kristofova M, Aher YD, Ilic M, Radoman B, Kalaba P, Dragacevic V, Aher NY, Leban J, Korz V, Zanon L, Neuhaus W, Wieder M, Langer T, Urban E, Sitte HH, Hoeger H, Lubec G, Aradska J. Kristofova M, et al. Among authors: wieder m. Behav Brain Res. 2018 May 2;343:83-94. doi: 10.1016/j.bbr.2018.01.032. Epub 2018 Feb 1. Behav Brain Res. 2018. PMID: 29410048

9

The Use of Dynamic Pharmacophore in Computer-Aided Hit Discovery: A Case Study.

Perricone U, Wieder M, Seidel T, Langer T, Padova A. Perricone U, et al. Among authors: wieder m. Methods Mol Biol. 2018;1824:317-333. doi: 10.1007/978-1-4939-8630-9_19. Methods Mol Biol. 2018. PMID: 30039416

10

Pharmacophore Models Derived From Molecular Dynamics Simulations of Protein-Ligand Complexes: A Case Study.

Wieder M, Perricone U, Seidel T, Langer T. Wieder M, et al. Nat Prod Commun. 2016 Oct;11(10):1499-1504. Nat Prod Commun. 2016. PMID: 30549607

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