Fourches D - Search Results

1

Binding of peanut allergen Ara h 2 with Vaccinium fruit polyphenols.

Plundrich NJ, Cook BT, Maleki SJ, Fourches D, Lila MA. Plundrich NJ, et al. Among authors: fourches d. Food Chem. 2019 Jun 30;284:287-295. doi: 10.1016/j.foodchem.2019.01.081. Epub 2019 Jan 18. Food Chem. 2019. PMID: 30744860

2

Cheminformatics Analysis of Dynamic WNK-Inhibitor Interactions.

Kuenemann MA, Fourches D. Kuenemann MA, et al. Among authors: fourches d. Mol Inform. 2018 Jul;37(6-7):e1700138. doi: 10.1002/minf.201700138. Epub 2018 Feb 23. Mol Inform. 2018. PMID: 29473325

3

Photoinduced reconfiguration to control the protein-binding affinity of azobenzene-cyclized peptides.

Day K, Schneible JD, Young AT, Pozdin VA, Van Den Driessche G, Gaffney LA, Prodromou R, Freytes DO, Fourches D, Daniele M, Menegatti S. Day K, et al. Among authors: fourches d. J Mater Chem B. 2020 Aug 26;8(33):7413-7427. doi: 10.1039/d0tb01189d. J Mater Chem B. 2020. PMID: 32661544 Free PMC article.

4

Benchmarking 2D/3D/MD-QSAR Models for Imatinib Derivatives: How Far Can We Predict?

Kyaw Zin PP, Borrel A, Fourches D. Kyaw Zin PP, et al. Among authors: fourches d. J Chem Inf Model. 2020 Jul 27;60(7):3342-3360. doi: 10.1021/acs.jcim.0c00200. Epub 2020 Jul 5. J Chem Inf Model. 2020. PMID: 32623886

5

4D- quantitative structure-activity relationship modeling: making a comeback.

Fourches D, Ash J. Fourches D, et al. Expert Opin Drug Discov. 2019 Dec;14(12):1227-1235. doi: 10.1080/17460441.2019.1664467. Epub 2019 Sep 12. Expert Opin Drug Discov. 2019. PMID: 31513441 Review.

6

Novel peptide ligands for antibody purification provide superior clearance of host cell protein impurities.

Reese HR, Xiao X, Shanahan CC, Chu W, Van Den Driessche GA, Fourches D, Carbonell RG, Hall CK, Menegatti S. Reese HR, et al. Among authors: fourches d. J Chromatogr A. 2020 Aug 16;1625:461237. doi: 10.1016/j.chroma.2020.461237. Epub 2020 May 23. J Chromatogr A. 2020. PMID: 32709313

7

Characterizing the Chemical Space of ERK2 Kinase Inhibitors Using Descriptors Computed from Molecular Dynamics Trajectories.

Ash J, Fourches D. Ash J, et al. Among authors: fourches d. J Chem Inf Model. 2017 Jun 26;57(6):1286-1299. doi: 10.1021/acs.jcim.7b00048. Epub 2017 May 19. J Chem Inf Model. 2017. PMID: 28471171

8

Adverse drug reactions triggered by the common HLA-B*57:01 variant: a molecular docking study.

Van Den Driessche G, Fourches D. Van Den Driessche G, et al. Among authors: fourches d. J Cheminform. 2017 Mar 4;9:13. doi: 10.1186/s13321-017-0202-6. eCollection 2017. J Cheminform. 2017. PMID: 28303164 Free PMC article.

9

Cheminformatics approach to exploring and modeling trait-associated metabolite profiles.

Ash JR, Kuenemann MA, Rotroff D, Motsinger-Reif A, Fourches D. Ash JR, et al. Among authors: fourches d. J Cheminform. 2019 Jun 24;11(1):43. doi: 10.1186/s13321-019-0366-3. J Cheminform. 2019. PMID: 31236709 Free PMC article.

10

RealityConvert: a tool for preparing 3D models of biochemical structures for augmented and virtual reality.

Borrel A, Fourches D. Borrel A, et al. Among authors: fourches d. Bioinformatics. 2017 Dec 1;33(23):3816-3818. doi: 10.1093/bioinformatics/btx485. Bioinformatics. 2017. PMID: 29036294

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