Keserü GM - Search Results

1

Construction of a 3D model of oligopeptidase B, a potential processing enzyme in prokaryotes.

Gérczei T, Keserü GM, Náray-Szabó G. Gérczei T, et al. Among authors: keseru gm. J Mol Graph Model. 2000 Feb;18(1):7-17, 57-8. doi: 10.1016/s1093-3263(99)00042-x. J Mol Graph Model. 2000. PMID: 10935201

2

Role of proximal His93 in nitric oxide binding to metmyoglobin. Application of continuum solvation in Monte Carlo protein simulations.

Keserü GM, Menyhárd DK. Keserü GM, et al. Biochemistry. 1999 May 18;38(20):6614-22. doi: 10.1021/bi981611v. Biochemistry. 1999. PMID: 10350480

3

Cytochrome P450 catalyzed nitric oxide synthesis: a theoretical study.

Keserü GM, Volk B, Balogh GT. Keserü GM, et al. J Biomol Struct Dyn. 2000 Feb;17(4):759-67. doi: 10.1080/07391102.2000.10506565. J Biomol Struct Dyn. 2000. PMID: 10698112

4

Binding mode analysis of the NADH cofactor in nitric oxide reductase: a theoretical study.

Menyhárd DK, Keseru GM. Menyhárd DK, et al. Among authors: keseru gm. J Mol Graph Model. 2006 Nov;25(3):363-72. doi: 10.1016/j.jmgm.2006.02.003. Epub 2006 Mar 20. J Mol Graph Model. 2006. PMID: 16542862

5

Molecular similarity analysis on biologically active macrocyclic bis(bibenzyls).

Keserü GM, Nógrádi M. Keserü GM, et al. J Mol Recognit. 1996 Mar-Apr;9(2):133-8. doi: 10.1002/(SICI)1099-1352(199603)9:2%3C133::AID-JMR254%3E3.0.CO;2-C. J Mol Recognit. 1996. PMID: 8877804

6

[Role of macromolecular simulations in structural biochemistry].

Keserü GM. Keserü GM. Acta Pharm Hung. 1999 Sep;69(4):188-92. Acta Pharm Hung. 1999. PMID: 10544518 Hungarian.

7

A virtual high throughput screen for high affinity cytochrome P450cam substrates. Implications for in silico prediction of drug metabolism.

Keseru GM. Keseru GM. J Comput Aided Mol Des. 2001 Jul;15(7):649-57. doi: 10.1023/a:1011911204383. J Comput Aided Mol Des. 2001. PMID: 11688945

8

Homology modelling and binding site mapping of the human histamine H1 receptor.

Kiss R, Kovári Z, Keseru GM. Kiss R, et al. Among authors: keseru gm. Eur J Med Chem. 2004 Nov;39(11):959-67. doi: 10.1016/j.ejmech.2004.07.009. Eur J Med Chem. 2004. PMID: 15501545

9

Binding mode analysis and enrichment studies on homology models of the human histamine H4 receptor.

Kiss R, Noszál B, Rácz A, Falus A, Eros D, Keseru GM. Kiss R, et al. Among authors: keseru gm. Eur J Med Chem. 2008 May;43(5):1059-70. doi: 10.1016/j.ejmech.2007.07.014. Epub 2007 Aug 6. Eur J Med Chem. 2008. PMID: 17900762

10

Impact of ligand protonation on virtual screening against beta-secretase (BACE1).

Polgar T, Magyar C, Simon I, Keserü GM. Polgar T, et al. Among authors: keseru gm. J Chem Inf Model. 2007 Nov-Dec;47(6):2366-73. doi: 10.1021/ci700223p. Epub 2007 Oct 18. J Chem Inf Model. 2007. PMID: 17944457

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