Publicaciones en las que colabora con Carlos Cativiela Marín (16)

2019

  1. Amyloid fibrils from organic solutions of an amphiphilic dipeptide

    Chemical Communications, Vol. 55, Núm. 59, pp. 8556-8559

2017

  1. Diversity and Hierarchy in Supramolecular Assemblies of Triphenylalanine: From Laminated Helical Ribbons to Toroids

    Langmuir, Vol. 33, Núm. 16, pp. 4036-4048

2016

  1. Hierarchical self-assembly of di-, tri- and tetraphenylalanine peptides capped with two fluorenyl functionalities: From polymorphs to dendrites

    Soft Matter, Vol. 12, Núm. 24, pp. 5475-5488

2015

  1. Self-Assembly of Tetraphenylalanine Peptides

    Chemistry - A European Journal, Vol. 21, Núm. 47, pp. 16895-16905

2013

  1. Design of hybrid conjugates based on chemical similarity

    RSC Advances, Vol. 3, Núm. 43, pp. 21069-21083

2010

  1. NCAD, a database integrating the intrinsic conformational preferences of non-coded amino acids

    Journal of Physical Chemistry B, Vol. 114, Núm. 21, pp. 7413-7422

2009

  1. Conformational preferences of 1-amino-2-phenylcyclohexanecarboxylic acid, a phenylalanine cyclohexane analogue

    Journal of Organic Chemistry, Vol. 74, Núm. 20, pp. 7834-7843

  2. Protein segments with conformationally restricted amino acids can control supramolecular organization at the nanoscale

    Journal of Chemical Information and Modeling, Vol. 49, Núm. 7, pp. 1623-1629

2008

  1. 1-Amino-2-phenylcyclopentane-1-carboxylic acid: A conformationally restricted phenylalanine analogue

    Journal of Organic Chemistry, Vol. 73, Núm. 2, pp. 644-651

  2. Conformational preferences of α-substituted proline analogues

    Journal of Organic Chemistry, Vol. 73, Núm. 9, pp. 3418-3427

2006

  1. Backbone conformational preferences and pseudorotational ring puckering of 1-aminocyclopentane-1-carboxylic acid

    Journal of Physical Chemistry B, Vol. 110, Núm. 42, pp. 21264-21271

  2. Concepts and schemes for the re-engineering of physical protein modules: Generating nanodevices via targeted replacements with constrained amino acids

    Physical Biology, Vol. 3, Núm. 1

  3. Conformational analysis of a cyclopropane analogue of phenylalanine with two geminal phenyl substituents

    Journal of Physical Chemistry B, Vol. 110, Núm. 11, pp. 5762-5766

2005

  1. Unusually high pyramidal geometry of the bicyclic amide nitrogen in a complex 7-azabicyclo[2.2.1]heptane derivative: Theoretical analysis using a bottom-up strategy

    Journal of Physical Chemistry B, Vol. 109, Núm. 23, pp. 11836-11841

2003

  1. N-acetyl-N′-methylamide derivative of (2S,3S)-1-amino-2,3-diphenylcyclopropane-carboxylic acid: Theoretical analysis of the conformational impact produced by the incorporation of the second phenyl group to the cyclopropane analogue of phenylalanine

    Journal of Organic Chemistry, Vol. 68, Núm. 18, pp. 7088-7091

2002

  1. Influence of the phenyl side chain on the conformation of cyclopropane analogues of phenylalanin

    Journal of Physical Chemistry B, Vol. 106, Núm. 45, pp. 11849-11858