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Items: 16

1.

Efficient Synthesis of Muramic and Glucuronic Acid Glycodendrimers as Dengue Virus Antagonists.

García-Oliva C, Cabanillas AH, Perona A, Hoyos P, Rumbero Á, Hernáiz MJ.

Chemistry. 2020 Feb 3;26(7):1588-1596. doi: 10.1002/chem.201903788. Epub 2020 Jan 24.

PMID:
31644824
2.

Reaction mechanism of nucleoside 2'-deoxyribosyltransferases: free-energy landscape supports an oxocarbenium ion as the reaction intermediate.

Del Arco J, Perona A, González L, Fernández-Lucas J, Gago F, Sánchez-Murcia PA.

Org Biomol Chem. 2019 Aug 28;17(34):7891-7899. doi: 10.1039/c9ob01315f.

PMID:
31397456
3.

Modification of a Putative Third Sodium Site in the Glycine Transporter GlyT2 Influences the Chloride Dependence of Substrate Transport.

Benito-Muñoz C, Perona A, Abia D, Dos Santos HG, Núñez E, Aragón C, López-Corcuera B.

Front Mol Neurosci. 2018 Sep 24;11:347. doi: 10.3389/fnmol.2018.00347. eCollection 2018.

4.

In silico-designed mutations increase variable new-antigen receptor single-domain antibodies for VEGF165 neutralization.

Millán-Gómez D, Dueñas S, Muñoz PLA, Camacho-Villegas T, Elosua C, Cabanillas-Bernal O, Escalante T, Perona A, Abia D, Drescher F, Fournier PGJ, Ramos MA, Mares RE, Paniagua-Solis J, Mata-Gonzalez T, Gonzalez-Canudas J, Hoffman RM, Licea-Navarro A, Sánchez-Campos N.

Oncotarget. 2018 Jun 15;9(46):28016-28029. doi: 10.18632/oncotarget.25549. eCollection 2018 Jun 15.

5.

Nonketotic hyperglycinemia: Functional assessment of missense variants in GLDC to understand phenotypes of the disease.

Bravo-Alonso I, Navarrete R, Arribas-Carreira L, Perona A, Abia D, Couce ML, García-Cazorla A, Morais A, Domingo R, Ramos MA, Swanson MA, Van Hove JLK, Ugarte M, Pérez B, Pérez-Cerdá C, Rodríguez-Pombo P.

Hum Mutat. 2017 Jun;38(6):678-691. doi: 10.1002/humu.23208. Epub 2017 Mar 20.

PMID:
28244183
6.

First-in-class inhibitor of the T cell receptor for the treatment of autoimmune diseases.

Borroto A, Reyes-Garau D, Jiménez MA, Carrasco E, Moreno B, Martínez-Pasamar S, Cortés JR, Perona A, Abia D, Blanco S, Fuentes M, Arellano I, Lobo J, Heidarieh H, Rueda J, Esteve P, Cibrián D, Martinez-Riaño A, Mendoza P, Prieto C, Calleja E, Oeste CL, Orfao A, Fresno M, Sánchez-Madrid F, Alcamí A, Bovolenta P, Martín P, Villoslada P, Morreale A, Messeguer A, Alarcon B.

Sci Transl Med. 2016 Dec 21;8(370):370ra184. doi: 10.1126/scitranslmed.aaf2140.

PMID:
28003549
7.

Beyond a Fluorescent Probe: Inhibition of Cell Division Protein FtsZ by mant-GTP Elucidated by NMR and Biochemical Approaches.

Huecas S, Marcelo F, Perona A, Ruiz-Ávila LB, Morreale A, Cañada FJ, Jiménez-Barbero J, Andreu JM.

ACS Chem Biol. 2015 Oct 16;10(10):2382-92. doi: 10.1021/acschembio.5b00444. Epub 2015 Aug 17.

8.

Interactions of bacterial cell division protein FtsZ with C8-substituted guanine nucleotide inhibitors. A combined NMR, biochemical and molecular modeling perspective.

Marcelo F, Huecas S, Ruiz-Ávila LB, Cañada FJ, Perona A, Poveda A, Martín-Santamaría S, Morreale A, Jiménez-Barbero J, Andreu JM.

J Am Chem Soc. 2013 Nov 6;135(44):16418-28. doi: 10.1021/ja405515r. Epub 2013 Oct 24.

PMID:
24079270
9.

MM-ISMSA: An Ultrafast and Accurate Scoring Function for Protein-Protein Docking.

Klett J, Núñez-Salgado A, Dos Santos HG, Cortés-Cabrera Á, Perona A, Gil-Redondo R, Abia D, Gago F, Morreale A.

J Chem Theory Comput. 2012 Sep 11;8(9):3395-408. doi: 10.1021/ct300497z. Epub 2012 Aug 14.

PMID:
26605745
10.

CRDOCK: an ultrafast multipurpose protein-ligand docking tool.

Cortés Cabrera Á, Klett J, Dos Santos HG, Perona A, Gil-Redondo R, Francis SM, Priego EM, Gago F, Morreale A.

J Chem Inf Model. 2012 Aug 27;52(8):2300-9. doi: 10.1021/ci300194a. Epub 2012 Jul 19.

PMID:
22764680
11.

VSDMIP 1.5: an automated structure- and ligand-based virtual screening platform with a PyMOL graphical user interface.

Cabrera ÁC, Gil-Redondo R, Perona A, Gago F, Morreale A.

J Comput Aided Mol Des. 2011 Sep;25(9):813-24. doi: 10.1007/s10822-011-9465-6. Epub 2011 Aug 9.

PMID:
21826555
12.

Synthesis, biological assessment and molecular modeling of 14-aryl-10,11,12,14-tetrahydro-9H-benzo[5,6]chromeno[2,3-b]quinolin-13-amines.

Maalej E, Chabchoub F, Samadi A, de los Ríos C, Perona A, Morreale A, Marco-Contelles J.

Bioorg Med Chem Lett. 2011 Apr 15;21(8):2384-8. doi: 10.1016/j.bmcl.2011.02.094. Epub 2011 Mar 14.

PMID:
21411323
13.

Dopamine quinone chemistry: a study of the influence of amide, amidine and guanidine substituents [-NH-CX-Y] on the mode of reaction.

Land EJ, Perona A, Ramsden CA, Riley PA.

Org Biomol Chem. 2009 Mar 7;7(5):944-50. doi: 10.1039/b819367c. Epub 2009 Jan 14.

PMID:
19225678
14.

NMR studies of novel Schiff bases derived from L-alpha-amino methyl esters and 3-hydroxypyridin-4-carboxaldehyde.

Perona A, Sanz D, Claramunt RM, Elguero J.

Magn Reson Chem. 2008 Oct;46(10):930-8. doi: 10.1002/mrc.2278.

PMID:
18618628
15.

Syntheses and structural studies of Schiff bases involving hydrogen bonds.

Perona A, Sanz D, Claramunt RM, Elguero J.

Molecules. 2006 Jun 21;11(6):453-63.

16.

Oxidation of N-substituted dopamine derivatives: irreversible formation of a spirocyclic product.

Land EJ, Perona A, Ramsden CA, Riley PA.

Org Biomol Chem. 2005 Jul 7;3(13):2387-8. Epub 2005 May 19.

PMID:
15976853

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