Corcho FJ - Search Results

1

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. J Biomol Struct Dyn. 1999 Apr;16(5):1043-52. doi: 10.1080/07391102.1999.10508313. J Biomol Struct Dyn. 1999. PMID: 10333174

2

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

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

3

Molecular modeling in the design of peptidomimetics and peptide surrogates.

Perez JJ, Corcho F, Llorens O. Perez JJ, et al. Curr Med Chem. 2002 Dec;9(24):2209-29. doi: 10.2174/0929867023368683. Curr Med Chem. 2002. PMID: 12470243 Review.

4

Computational study of the free energy landscape of the miniprotein CLN025 in explicit and implicit solvent.

Rodriguez A, Mokoema P, Corcho F, Bisetty K, Perez JJ. Rodriguez A, et al. J Phys Chem B. 2011 Feb 17;115(6):1440-9. doi: 10.1021/jp106475c. Epub 2011 Jan 21. J Phys Chem B. 2011. PMID: 21254763

5

Computational investigation of the conformational profile of the four stereomers of Ac-L-Pro-c3Phe-NHMe (c3Phe= 2,3-methanophenylalanine).

Rodriguez A, Canto J, Corcho FJ, Perez JJ. Rodriguez A, et al. Among authors: corcho fj. Biopolymers. 2009;92(6):518-24. doi: 10.1002/bip.21293. Biopolymers. 2009. PMID: 19728301

6

Comparative analysis of the conformational profile of substance P using simulated annealing and molecular dynamics.

Corcho FJ, Canto J, Perez JJ. Corcho FJ, et al. J Comput Chem. 2004 Dec;25(16):1937-52. doi: 10.1002/jcc.20114. J Comput Chem. 2004. PMID: 15457496

7

Structural analysis of substance P using molecular dynamics and NMR spectroscopy.

Corcho FJ, Salvatella X, Canto J, Giralt E, Perez JJ. Corcho FJ, et al. J Pept Sci. 2007 Nov;13(11):728-41. doi: 10.1002/psc.880. J Pept Sci. 2007. PMID: 17847018

8

Randomized tree construction algorithm to explore energy landscapes.

Jaillet L, Corcho FJ, Pérez JJ, Cortés J. Jaillet L, et al. Among authors: corcho fj. J Comput Chem. 2011 Dec;32(16):3464-74. doi: 10.1002/jcc.21931. Epub 2011 Sep 14. J Comput Chem. 2011. PMID: 21919017

9

Molecular dynamics (MD) simulations of VIP and PACAP27.

Corcho FJ, Mokoena P, Bisetty K, Perez JJ. Corcho FJ, et al. Biopolymers. 2009 May;91(5):391-400. doi: 10.1002/bip.21147. Biopolymers. 2009. PMID: 19156830

10

A theoretical study of pentacyclo-undecane cage peptides of the type [Ac-X-Y-NHMe].

Bisetty K, Corcho FJ, Canto J, Kruger HG, Perez JJ. Bisetty K, et al. Among authors: corcho fj. J Pept Sci. 2006 Feb;12(2):92-105. doi: 10.1002/psc.692. J Pept Sci. 2006. PMID: 15952237

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