Macchiarulo A - Search Results

1

Computational studies for the elucidation of the enantiomer elution order of amino acids in chiral ligand-exchange chromatography.

Natalini B, Giacchè N, Sardella R, Ianni F, Macchiarulo A, Pellicciari R. Natalini B, et al. Among authors: macchiarulo a. J Chromatogr A. 2010 Nov 26;1217(48):7523-7. doi: 10.1016/j.chroma.2010.10.001. Epub 2010 Oct 8. J Chromatogr A. 2010. PMID: 20977972

2

Pharmacophore models of group I and group II metabotropic glutamate receptor agonists. Analysis of conformational, steric, and topological parameters affecting potency and selectivity.

Costantino G, Macchiarulo A, Pellicciari R. Costantino G, et al. Among authors: macchiarulo a. J Med Chem. 1999 Jul 29;42(15):2816-27. doi: 10.1021/jm990182b. J Med Chem. 1999. PMID: 10425091

3

Modeling of amino-terminal domains of group I metabotropic glutamate receptors: structural motifs affecting ligand selectivity.

Costantino G, Macchiarulo A, Pellicciari R. Costantino G, et al. Among authors: macchiarulo a. J Med Chem. 1999 Dec 30;42(26):5390-401. doi: 10.1021/jm990353c. J Med Chem. 1999. PMID: 10639281

4

Metabotropic glutamate receptors: a structural view point.

Pellicciari R, Costantino G, Macchiarulo A. Pellicciari R, et al. Among authors: macchiarulo a. Pharm Acta Helv. 2000 Mar;74(2-3):231-7. doi: 10.1016/s0031-6865(99)00055-2. Pharm Acta Helv. 2000. PMID: 10812963 Review. No abstract available.

5

Metabotropic glutamate receptors: structure and new subtype-selective ligands.

Pellicciari R, Costantino G, Marinozzi M, Macchiarulo A, Camaioni E, Natalini B. Pellicciari R, et al. Among authors: macchiarulo a. Farmaco. 2001 Jan-Feb;56(1-2):91-4. doi: 10.1016/s0014-827x(01)01006-0. Farmaco. 2001. PMID: 11347974 Review.

6

Homology model of the closed, functionally active, form of the amino terminal domain of mGlur1.

Costantino G, Macchiarulo A, Pellicciari R. Costantino G, et al. Among authors: macchiarulo a. Bioorg Med Chem. 2001 Apr;9(4):847-52. doi: 10.1016/s0968-0896(00)00311-4. Bioorg Med Chem. 2001. PMID: 11354667

7

QSAR and molecular modeling studies of baclofen analogues as GABA(B) agonists. Insights into the role of the aromatic moiety in GABA(B) binding and activation.

Costantino G, Macchiarulo A, Entrena Guadix A, Pellicciari R. Costantino G, et al. Among authors: macchiarulo a. J Med Chem. 2001 May 24;44(11):1827-32. doi: 10.1021/jm0100133. J Med Chem. 2001. PMID: 11356116

8

Modeling of poly(ADP-ribose)polymerase (PARP) inhibitors. Docking of ligands and quantitative structure-activity relationship analysis.

Costantino G, Macchiarulo A, Camaioni E, Pellicciari R. Costantino G, et al. Among authors: macchiarulo a. J Med Chem. 2001 Nov 8;44(23):3786-94. doi: 10.1021/jm010116l. J Med Chem. 2001. PMID: 11689065

9

Design, synthesis and preliminary evaluation of novel 3'-substituted carboxycyclopropylglycines as antagonists at group 2 metabotropic glutamate receptors.

Pellicciari R, Costantino G, Marinozzi M, Macchiarulo A, Amori L, Josef Flor P, Gasparini F, Kuhn R, Urwyler S. Pellicciari R, et al. Among authors: macchiarulo a. Bioorg Med Chem Lett. 2001 Dec 17;11(24):3179-82. doi: 10.1016/s0960-894x(01)00656-4. Bioorg Med Chem Lett. 2001. PMID: 11720869

10

Spiro[2.2]pentane as a dissymmetric scaffold for conformationally constrained analogues of glutamic acid: focus on racemic 1-aminospiro[2.2]pentyl-1,4-dicarboxylic acids.

Pellicciari R, Marinozzi M, Camaioni E, del Carmen Nùnez M, Costantino G, Gasparini F, Giorgi G, Macchiarulo A, Subramanian N. Pellicciari R, et al. Among authors: macchiarulo a. J Org Chem. 2002 Aug 9;67(16):5497-507. doi: 10.1021/jo020138v. J Org Chem. 2002. PMID: 12153247

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