Muñoz-Caro C - Search Results

1

Theoretical and experimental study of the acetohydroxamic acid protonation: the solvent effect.

García B, Ibeas S, Leal JM, Senent ML, Niño A, Muñoz-Caro C. García B, et al. Chemistry. 2000 Jul 14;6(14):2644-52. doi: 10.1002/1521-3765(20000717)6:14<2644::aid-chem2644>3.0.co;2-d. Chemistry. 2000. PMID: 10961409

2

Deprotonation sites of acetohydroxamic acid isomers. A theoretical and experimental study.

Senent ML, Niño A, Muñoz Caro C, Ibeas S, García B, Leal JM, Secco F, Venturini M. Senent ML, et al. Among authors: munoz caro c. J Org Chem. 2003 Aug 22;68(17):6535-42. doi: 10.1021/jo0341564. J Org Chem. 2003. PMID: 12919013

3

Modeling of protonation processes in acetohydroxamic acid.

Munoz-Caro C, Nino A, Senent ML, Leal JM, Ibeas S. Munoz-Caro C, et al. J Org Chem. 2000 Jan 28;65(2):405-10. doi: 10.1021/jo991251x. J Org Chem. 2000. PMID: 10813948

4

The nature of the receptor site for the reversible K+ channel blocking by aminopyridines.

Muñoz-Caro C, Niño A. Muñoz-Caro C, et al. Biophys Chem. 2002 Apr 10;96(1):1-14. doi: 10.1016/s0301-4622(02)00002-9. Biophys Chem. 2002. PMID: 11975989

5

Theoretical analysis of pyridine protonation in water clusters of increasing size.

Sicilia MC, Muñoz-Caro C, Niño A. Sicilia MC, et al. Among authors: munoz caro c. Chemphyschem. 2005 Jan;6(1):139-47. doi: 10.1002/cphc.200400344. Chemphyschem. 2005. PMID: 15688657

6

Mechanism of pyridine protonation in water clusters of increasing size.

Sicilia MC, Niño A, Muñoz-Caro C. Sicilia MC, et al. Among authors: munoz caro c. J Phys Chem A. 2005 Sep 22;109(37):8341-7. doi: 10.1021/jp050530n. J Phys Chem A. 2005. PMID: 16834225

7

Theoretical analysis of the molecular determinants responsible for the K(+) channel blocking by aminopyridines.

Niño A, Muñoz-Caro C. Niño A, et al. Among authors: munoz caro c. Biophys Chem. 2001 Jun 15;91(1):49-60. doi: 10.1016/s0301-4622(01)00151-x. Biophys Chem. 2001. PMID: 11403883

8

Theoretical prediction of relative and absolute pKa values of aminopyridines.

Caballero NA, Melendez FJ, Muñoz-Caro C, Niño A. Caballero NA, et al. Among authors: munoz caro c. Biophys Chem. 2006 Nov 20;124(2):155-60. doi: 10.1016/j.bpc.2006.06.007. Epub 2006 Jun 18. Biophys Chem. 2006. PMID: 16844281

9

Thermodynamic conformational analysis and structural stability of the nicotinic analgesic ABT-594.

Mora M, Muñoz-Caro C, Niño A. Mora M, et al. Among authors: munoz caro c. J Comput Aided Mol Des. 2003 Nov;17(11):713-24. doi: 10.1023/b:jcam.0000017485.97656.58. J Comput Aided Mol Des. 2003. PMID: 15072432

10

Molecular docking study of the binding of aminopyridines within the K+ channel.

Caballero NA, Meléndez FJ, Niño A, Muñoz-Caro C. Caballero NA, et al. Among authors: munoz caro c. J Mol Model. 2007 May;13(5):579-86. doi: 10.1007/s00894-007-0184-9. Epub 2007 Mar 6. J Mol Model. 2007. PMID: 17340113

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