Namasivayam V - Search Results

1

Structural feature-driven pattern analysis for multitarget modulator landscapes.

Namasivayam V, Stefan K, Silbermann K, Pahnke J, Wiese M, Stefan SM. Namasivayam V, et al. Bioinformatics. 2022 Feb 7;38(5):1385-1392. doi: 10.1093/bioinformatics/btab832. Bioinformatics. 2022. PMID: 34888617 Free PMC article.

2

Proinflammatory chemokine CXCL14 activates MAS-related G protein-coupled receptor MRGPRX2 and its putative mouse ortholog MRGPRB2.

Al Hamwi G, Namasivayam V, Büschbell B, Gedschold R, Golz S, Müller CE. Al Hamwi G, et al. Among authors: namasivayam v. Commun Biol. 2024 Jan 6;7(1):52. doi: 10.1038/s42003-023-05739-5. Commun Biol. 2024. PMID: 38184723 Free PMC article.

3

Molecular Recognition of Agonists and Antagonists by the Nucleotide-Activated G Protein-Coupled P2Y₂ Receptor.

Rafehi M, Neumann A, Baqi Y, Malik EM, Wiese M, Namasivayam V, Müller CE. Rafehi M, et al. Among authors: namasivayam v. J Med Chem. 2017 Oct 26;60(20):8425-8440. doi: 10.1021/acs.jmedchem.7b00854. Epub 2017 Oct 10. J Med Chem. 2017. PMID: 28938069

4

2,4,6-Substituted Quinazolines with Extraordinary Inhibitory Potency toward ABCG2.

Krapf MK, Gallus J, Namasivayam V, Wiese M. Krapf MK, et al. Among authors: namasivayam v. J Med Chem. 2018 Sep 13;61(17):7952-7976. doi: 10.1021/acs.jmedchem.8b01011. Epub 2018 Aug 20. J Med Chem. 2018. PMID: 30075623

5

Identification of Thienopyrimidine Scaffold as an Inhibitor of the ABC Transport Protein ABCC1 (MRP1) and Related Transporters Using a Combined Virtual Screening Approach.

Silbermann K, Stefan SM, Elshawadfy R, Namasivayam V, Wiese M. Silbermann K, et al. Among authors: namasivayam v. J Med Chem. 2019 May 9;62(9):4383-4400. doi: 10.1021/acs.jmedchem.8b01821. Epub 2019 Apr 30. J Med Chem. 2019. PMID: 30925062

6

Superior Pyrimidine Derivatives as Selective ABCG2 Inhibitors and Broad-Spectrum ABCB1, ABCC1, and ABCG2 Antagonists.

Silbermann K, Li J, Namasivayam V, Baltes F, Bendas G, Stefan SM, Wiese M. Silbermann K, et al. Among authors: namasivayam v. J Med Chem. 2020 Sep 24;63(18):10412-10432. doi: 10.1021/acs.jmedchem.0c00961. Epub 2020 Sep 11. J Med Chem. 2020. PMID: 32787102

7

Rational drug design of 6-substituted 4-anilino-2-phenylpyrimidines for exploration of novel ABCG2 binding site.

Silbermann K, Li J, Namasivayam V, Stefan SM, Wiese M. Silbermann K, et al. Among authors: namasivayam v. Eur J Med Chem. 2021 Feb 15;212:113045. doi: 10.1016/j.ejmech.2020.113045. Epub 2020 Dec 3. Eur J Med Chem. 2021. PMID: 33454462

8

C@PA: Computer-Aided Pattern Analysis to Predict Multitarget ABC Transporter Inhibitors.

Namasivayam V, Silbermann K, Wiese M, Pahnke J, Stefan SM. Namasivayam V, et al. J Med Chem. 2021 Mar 25;64(6):3350-3366. doi: 10.1021/acs.jmedchem.0c02199. Epub 2021 Mar 16. J Med Chem. 2021. PMID: 33724808 Free PMC article.

9

Scaffold fragmentation and substructure hopping reveal potential, robustness, and limits of computer-aided pattern analysis (C@PA).

Namasivayam V, Silbermann K, Pahnke J, Wiese M, Stefan SM. Namasivayam V, et al. Comput Struct Biotechnol J. 2021 May 10;19:3269-3283. doi: 10.1016/j.csbj.2021.05.018. eCollection 2021. Comput Struct Biotechnol J. 2021. PMID: 34141145 Free PMC article.

10

Binding mode analysis of ABCA7 for the prediction of novel Alzheimer's disease therapeutics.

Namasivayam V, Stefan K, Pahnke J, Stefan SM. Namasivayam V, et al. Comput Struct Biotechnol J. 2021 Nov 27;19:6490-6504. doi: 10.1016/j.csbj.2021.11.035. eCollection 2021. Comput Struct Biotechnol J. 2021. PMID: 34976306 Free PMC article.

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