Filizola M - Search Results

1

Amygdalin binds to the CD4 receptor as suggested from molecular modeling studies.

Llorens O, Filizola M, Spisani S, Marastoni M, Herranz C, Perez JJ. Llorens O, et al. Among authors: filizola m. Bioorg Med Chem Lett. 1998 Apr 7;8(7):781-6. doi: 10.1016/s0960-894x(98)00120-6. Bioorg Med Chem Lett. 1998. PMID: 9871541

2

Modern homology modeling of G-protein coupled receptors: which structural template to use?

Mobarec JC, Sanchez R, Filizola M. Mobarec JC, et al. Among authors: filizola m. J Med Chem. 2009 Aug 27;52(16):5207-16. doi: 10.1021/jm9005252. J Med Chem. 2009. PMID: 19627087 Free PMC article.

3

Molecular determinants of non-specific recognition of delta, mu, and kappa opioid receptors.

Filizola M, Villar HO, Loew GH. Filizola M, et al. Bioorg Med Chem. 2001 Jan;9(1):69-76. doi: 10.1016/s0968-0896(00)00223-6. Bioorg Med Chem. 2001. PMID: 11197347

4

Development of a 3D pharmacophore for nonspecific ligand recognition of alpha1, alpha2, alpha3, alpha5, and alpha6 containing GABA(A)/benzodiazepine receptors.

Filizola M, Harris DL, Loew GH. Filizola M, et al. Bioorg Med Chem. 2000 Jul;8(7):1799-807. doi: 10.1016/s0968-0896(00)00112-7. Bioorg Med Chem. 2000. PMID: 10976528

5

New insights into the conformational requirements of B2 bradykinin antagonism.

Filizola M, Llorens O, Cartení-Farina M, Perez JJ. Filizola M, et al. Bioorg Med Chem. 1998 Sep;6(9):1491-500. doi: 10.1016/s0968-0896(98)00084-4. Bioorg Med Chem. 1998. PMID: 9801820

6

Docking of peptide-T onto the D1 domain of the CD4 receptor.

Perez JJ, Filizola M, Corcho F. Perez JJ, et al. Among authors: filizola m. J Biomol Struct Dyn. 2000 Feb;17(4):725-33. doi: 10.1080/07391102.2000.10506562. J Biomol Struct Dyn. 2000. PMID: 10698109

7

Assessment of the bioactive conformation of the farnesyltransferase protein binding recognition motif by computational methods.

Corcho FJ, Filizola M, Perez JJ. Corcho FJ, et al. Among authors: filizola m. J Biomol Struct Dyn. 1999 Apr;16(5):1043-52. doi: 10.1080/07391102.1999.10508313. J Biomol Struct Dyn. 1999. PMID: 10333174

8

Comparative molecular modeling study of the three-dimensional structures of prostaglandin endoperoxide H2 synthase 1 and 2 (COX-1 and COX-2).

Filizola M, Perez JJ, Palomer A, Mauleón D. Filizola M, et al. J Mol Graph Model. 1997 Oct;15(5):290-300. doi: 10.1016/s1093-3263(97)00107-1. J Mol Graph Model. 1997. PMID: 9640560

9

Molecular modeling study of the differential ligand-receptor interaction at the mu, delta and kappa opioid receptors.

Filizola M, Carteni-Farina M, Perez JJ. Filizola M, et al. J Comput Aided Mol Des. 1999 Jul;13(4):397-407. doi: 10.1023/a:1008079823736. J Comput Aided Mol Des. 1999. PMID: 10425604

10

The Dynamic Process of Drug-GPCR Binding at Either Orthosteric or Allosteric Sites Evaluated by Metadynamics.

Schneider S, Provasi D, Filizola M. Schneider S, et al. Among authors: filizola m. Methods Mol Biol. 2015;1335:277-94. doi: 10.1007/978-1-4939-2914-6_18. Methods Mol Biol. 2015. PMID: 26260607 Free PMC article.

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