Filizola M - Search Results

1

Conformational study of vasoactive intestinal peptide by computational methods.

Filizola M, Cartenì-Farina M, Perez JJ. Filizola M, et al. J Pept Res. 1997 Jul;50(1):55-64. doi: 10.1111/j.1399-3011.1997.tb00620.x. J Pept Res. 1997. PMID: 9273888

2

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

3

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

4

Conformational analysis of the highly potent bradykinin antagonist Hoe-140 by means of two different computational methods.

Filizola M, Centeno NB, Cartení-Farina M, Perez JJ. Filizola M, et al. J Biomol Struct Dyn. 1998 Feb;15(4):639-52. doi: 10.1080/07391102.1998.10508981. J Biomol Struct Dyn. 1998. PMID: 9514242

5

Computational study of the conformational domains of peptide T.

Filizola M, Centeno NB, Perez JJ. Filizola M, et al. J Pept Sci. 1997 Mar-Apr;3(2):85-92. doi: 10.1002/(SICI)1099-1387(199703)3:2%3C85::AID-PSC84%3E3.0.CO;2-0. J Pept Sci. 1997. PMID: 9230473

6

Bioactive peptides: conformational studies of [Tyr4] cyclolinopeptide A.

Saviano M, Rossi F, Filizola M, Isernia C, Di Blasio B, Benedetti E, Pedone C, Siemion IZ, Pedyczak A. Saviano M, et al. Among authors: filizola m. Biopolymers. 1995 Oct;36(4):453-60. doi: 10.1002/bip.360360408. Biopolymers. 1995. PMID: 7578940

7

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

8

Differential stability of the crystallographic interfaces of mu- and kappa-opioid receptors.

Johnston JM, Filizola M. Johnston JM, et al. Among authors: filizola m. PLoS One. 2014 Feb 28;9(2):e90694. doi: 10.1371/journal.pone.0090694. eCollection 2014. PLoS One. 2014. PMID: 24651466 Free PMC article.

9

Modeling activated states of GPCRs: the rhodopsin template.

Niv MY, Skrabanek L, Filizola M, Weinstein H. Niv MY, et al. Among authors: filizola m. J Comput Aided Mol Des. 2006 Jul-Aug;20(7-8):437-48. doi: 10.1007/s10822-006-9061-3. Epub 2006 Nov 11. J Comput Aided Mol Des. 2006. PMID: 17103019 Free PMC article.

10

Structural models for dimerization of G-protein coupled receptors: the opioid receptor homodimers.

Filizola M, Weinstein H. Filizola M, et al. Biopolymers. 2002;66(5):317-25. doi: 10.1002/bip.10311. Biopolymers. 2002. PMID: 12539260

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