Luis Serrano

发表

Analysis of Protein—Protein Interactions in Complex Biological Samples by MALDI TOF MS. Feasibility and Use of the Intensity-Fading (IF-) Approach

Francesc X. Avilés, Enrique Querol, Josep Villanueva, 2004 .

Structure-based DNA-binding prediction and design.

Andreu Alibés, Luis Serrano, Alejandro D Nadra, 2010, Methods in molecular biology.

Origins of helix-coil switching in a light-sensitive peptide.

Darcy C Burns, Luis Serrano, G Andrew Woolley, 2004, Biochemistry.

Shaping dots and lines: Adding modularity into protein interaction networks using structural information

Christina Kiel, Luis Serrano, Anne Campagna, 2008, FEBS letters.

Computational design of peptide ligands.

Joost Schymkowitz, Frederic Rousseau, Erik Verschueren, 2011, Trends in biotechnology.

Transient folding intermediates characterized by protein engineering

Andreas Matouschek, Luis Serrano, A. Fersht, 1990, Nature.

Unspecific hydrophobic stabilization of folding transition states

Luis Serrano, L. Serrano, A. Viguera, 2002, Proceedings of the National Academy of Sciences of the United States of America.

Computational estimation of specific side chain interaction energies in α helices

Luis Serrano, Emmanuel Lacroix, L. Serrano, 2001 .

The folding transition state between SH3 domains is conformationally restricted and evolutionarily conserved

Luis Serrano, L. Serrano, Jose C. Martínez, 1999, Nature Structural Biology.

Building blocks for protein interaction devices

Raik Grünberg, Luis Serrano, L. Serrano, 2010, Nucleic acids research.

Short amino acid stretches can mediate amyloid formation in globular proteins: the Src homology 3 (SH3) case.

Salvador Ventura, Fabrizio Chiti, Francesc X Aviles, 2004, Proceedings of the National Academy of Sciences of the United States of America.

Computer design of obligate heterodimer meganucleases allows efficient cutting of custom DNA sequences

François Stricher, Mark Isalan, Luis Serrano, 2008, Nucleic acids research.

Protein secondary structure and stability determined by combining exoproteolysis and matrix-assisted laser desorption/ionization time-of-flight mass spectrometry.

Enrique Querol, Josep Villanueva, Luis Serrano, 2002, Journal of mass spectrometry : JMS.

Protein folding: Defining a “standard” set of experimental conditions and a preliminary kinetic data set of two‐state proteins

Kevin W Plaxco, Ingo Ruczinski, Fabrizio Chiti, 2005, Protein science : a publication of the Protein Society.

Designing proteins from the inside out

Salvador Ventura, Luis Serrano, L. Serrano, 2004, Proteins.

Protein-peptide complex prediction through fragment interaction patterns.

Joost Schymkowitz, Frederic Rousseau, Erik Verschueren, 2013, Structure.

Calculation of mutational free energy changes in transition states for protein folding.

Kresten Lindorff-Larsen, Michele Vendruscolo, Emanuele Paci, 2003, Biophysical journal.

Design of a 20-Amino Acid, Three-Stranded β-Sheet Protein

Tanja Kortemme, Luis Serrano, Marina Ramirez-Alvarado, 1998 .

Computer modelling in combination with in vitro studies reveals similar binding affinities of Drosophila Crumbs for the PDZ domains of Stardust and DmPar-6.

Gregorio Fernandez-Ballester, Luis Serrano, L. Serrano, 2006, European journal of cell biology.

How evolutionary pressure against protein aggregation shaped chaperone specificity.

Frederic Rousseau, Luis Serrano, L. Serrano, 2006, Journal of molecular biology.

Ligand screening by exoproteolysis and mass spectrometry in combination with computer modelling.

Enrique Querol, Francesc X Aviles, Josep Villanueva, 2003, Journal of molecular biology.

Different folding transition states may result in the same native structure

Luis Serrano, Matthias Wilmanns, L. Serrano, 1996, Nature Structural Biology.

Conformational strain in the hydrophobic core and its implications for protein folding and design

Salvador Ventura, Luis Serrano, Emmanuel Lacroix, 2002, Nature Structural Biology.

DNA-binding specificity prediction with FoldX.

Andreu Alibés, Luis Serrano, Alejandro D Nadra, 2011, Methods in enzymology.

Elucidating the folding problem of helical peptides using empirical parameters

Luis Serrano, Victor Muñoz, V. Muñoz, 1994, Nature Structural Biology.

T-RMSD: a fine-grained, structure-based classification method and its application to the functional characterization of TNF receptors.

François Stricher, Almer M van der Sloot, Cedric Notredame, 2010, Journal of molecular biology.

Using a structural and logics systems approach to infer bHLH–DNA binding specificity determinants

Martha L. Bulyk, Andreu Alibés, Christian A. Grove, 2011, Nucleic acids research.

Capping and α-helix stability

Alan R. Fersht, Luis Serrano, A. Fersht, 1989, Nature.

A detailed thermodynamic analysis of ras/effector complex interfaces.

Christina Kiel, Luis Serrano, L. Serrano, 2004, Journal of molecular biology.

A genome-wide Ras-effector interaction network.

Christina Kiel, Mathilde Foglierini, Luis Serrano, 2007, Journal of molecular biology.

The hydrophobic-staple motif and a role for loop-residues in α-helix stability and protein folding

Luis Serrano, Victor Muñoz, V. Muñoz, 1995, Nature Structural Biology.

Structure-based redesign of the dimerization interface reduces the toxicity of zinc-finger nucleases

Toni Cathomen, Luis Serrano, David J Segal, 2007, Nature Biotechnology.

Molecular basis of xeroderma pigmentosum group C DNA recognition by engineered meganucleases

Andreu Alibés, Francois Stricher, Luis Serrano, 2008, Nature.

The stability effects of protein mutations appear to be universally distributed.

Joost Schymkowitz, Dan S. Tawfik, Nobuhiko Tokuriki, 2007, Journal of molecular biology.

Analysis of disease-linked rhodopsin mutations based on structure, function, and protein stability calculations.

François Stricher, Richard McKeone, Christina Kiel, 2011, Journal of molecular biology.

The tryptophan switch: changing ligand-binding specificity from type I to type II in SH3 domains.

Gregorio Fernandez-Ballester, Luis Serrano, L. Serrano, 2004, Journal of molecular biology.

Energy estimation in protein design.

Raphael Guerois, Luis Serrano, Joaquim Mendes, 2002, Current opinion in structural biology.

A thermodynamic and kinetic analysis of the folding pathway of an SH3 domain entropically stabilised by a redesigned hydrophobic core.

Luis Serrano, L. Serrano, Jose C. Martínez, 2003, Journal of molecular biology.

Challenges ahead in signal transduction: MAPK as an example.

Christina Kiel, Luis Serrano, L. Serrano, 2012, Current opinion in biotechnology.

Thermodynamic and structural characterization of Asn and Ala residues in the disallowed II′ region of the Ramachandran plot

Luis Serrano, L. Serrano, Jose C. Martínez, 2000, Protein science : a publication of the Protein Society.

Combinatorial approaches: A new tool to search for highly structured β-hairpin peptides

Luis Serrano, Emmanuel Lacroix, L. Serrano, 2002, Proceedings of the National Academy of Sciences of the United States of America.

De novo designed peptide-based amyloid fibrils

Andreas Hoenger, Luis Serrano, Christopher M Dobson, 2002, Proceedings of the National Academy of Sciences of the United States of America.

Towards Cellular Systems in 4D

Peer Bork, Luis Serrano, P. Bork, 2005, Cell.

Rational design of a GCN4-derived mimetic of interleukin-4

Luis Serrano, Hartmut Oschkinat, L. Serrano, 1999, Nature Structural Biology.

Formation and stability of β-hairpin structures in polypeptides

Luis Serrano, Marina Ramirez-Alvarado, L. Serrano, 1998 .

A tale of two secondary structure elements: when a β-hairpin becomes an α-helix 1 1Edited by A. R. Fersht

Luis Serrano, L. Serrano, M. Macias, 1999 .

Identification of protein ligands in complex biological samples using intensity-fading MALDI-TOF mass spectrometry.

Enrique Querol, Oscar Yanes, Francesc X Aviles, 2003, Analytical chemistry.