Carlos A. González

发表

A dynamic combinatorial approach for the analysis of weak carbohydrate/aromatic complexes: dissecting facial selectivity in CH/π stacking interactions.

G. Jiménez‐Osés, J. L. Asensio, F. Corzana, 2013, Journal of the American Chemical Society.

Role of aromatic rings in the molecular recognition of aminoglycoside antibiotics: implications for drug design.

G. Jiménez‐Osés, J. L. Asensio, Á. Bastida, 2010, Journal of the American Chemical Society.

Peptide AS-48: prototype of a new class of cyclic bacteriocins.

Armando Albert, Mercedes Maqueda, M. Maqueda, 2004, Current protein & peptide science.

1H‐nmr studies on the structure of a new thionin from barley endosperm

E. Méndez, M. Rico, J. Santoro, 1995, Biopolymers.

Novel dimeric structure of phage ϕ29-encoded protein p56: insights into uracil-DNA glycosylase inhibition

G. Serrano-Heras, M. Salas, J. L. Asensio, 2011, Nucleic acids research.

NMR spectroscopy reveals that RNase A is chiefly denatured in 40% acetic acid: implications for oligomer formation by 3D domain swapping.

D. Laurents, M. Vilanova, M. Ribó, 2010, Journal of the American Chemical Society.

Carbodiimide EDC induces cross-links that stabilize RNase A C-dimer against dissociation: EDC adducts can affect protein net charge, conformation, and activity.

D. Laurents, J. M. Scholtz, M. Vilanova, 2009, Bioconjugate chemistry.

Formation, Structure, and Dissociation of the Ribonuclease S Three-dimensional Domain-swapped Dimer*.

D. Laurents, M. Vilanova, M. Ribó, 2006, Journal of Biological Chemistry.

Bacteriocin AS-48, a microbial cyclic polypeptide structurally and functionally related to mammalian NK-lysin.

M. Maqueda, A. Gálvez, E. Valdivia, 2000, Proceedings of the National Academy of Sciences of the United States of America.

Solution structure of gamma 1-H and gamma 1-P thionins from barley and wheat endosperm determined by 1H-NMR: a structural motif common to toxic arthropod proteins.

E. Méndez, M. Jiménez, M. Rico, 1993, Biochemistry.

An Arg-rich putative prebiotic protein is as stable as its Lys-rich variant.

D. Laurents, A. Chakrabartty, C. González, 2012, Archives of biochemistry and biophysics.

Conformation specificity and arene binding in a peptide composed only of Lys, Ile, Ala and Gly

D. Laurents, A. Chakrabartty, I. Gómez-Pinto, 2011, European Biophysics Journal.

Molecular recognition of aminoglycoside antibiotics by bacterial defence proteins: NMR study of the structural and conformational features of streptomycin inactivation by Bacillus subtilis aminoglycoside-6-adenyl transferase.

E. García-Junceda, J. L. Asensio, Á. Bastida, 2005, Chemistry.

PACAP27 Analogues Incorporating Type II/II’ β-Turn Mimetics

M. Martín-Martínez, M. García-López, R. González-Muñiz, 2001 .

Structure and dynamics of the potato carboxypeptidase inhibitor by 1H and 15N NMR

F. X. Avilés, J. Neira, S. Ventura, 2003, Proteins.

Chemical interrogation of drug/RNA complexes: from chemical reactivity to drug design.

J. L. Asensio, Á. Bastida, I. Gómez-Pinto, 2013, Angewandte Chemie.

Combining Classical MD and QM calculations to elucidate complex system nucleation: a twisted, three-stranded, parallel β-sheet seeds amyloid fibril conception.

D. Laurents, E. Lomba, M. Mompeán, 2014, The journal of physical chemistry. B.

Exploring the use of conformationally locked aminoglycosides as a new strategy to overcome bacterial resistance.

E. García-Junceda, P. Groves, J. L. Asensio, 2006, Journal of the American Chemical Society.

A dynamic combinatorial approach for the analysis of weak carbohydrate/aromatic complexes: dissecting facial selectivity in CH/π stacking interactions.

J. L. Asensio, F. Corzana, A. M. Gómez, 2013, Journal of the American Chemical Society.

Peptide group chemical shift computation

J. Neira, M. Jiménez, M. Rico, 1992 .

Role of Conserved Salt Bridges in Homeodomain Stability and DNA Binding*

J. L. Asensio, M. Torrado, Á. Bastida, 2009, The Journal of Biological Chemistry.

NMR Solution Structures of Ribonuclease A and Its Complexes with Mono- and Dinucleotides

M. Rico, J. Santoro, C. González, 1997 .

Structure-based design of highly crowded ribostamycin/kanamycin hybrids as a new family of antibiotics.

J. L. Asensio, Á. Bastida, F. Corzana, 2010, Chemistry.

Finding the Right Candidate for the Right Position: A Fast NMR-Assisted Combinatorial Method for Optimizing Nucleic Acids Binders.

F. Cañada, G. Jiménez‐Osés, J. L. Asensio, 2016, Journal of the American Chemical Society.

A bacterial antirepressor with SH3 domain topology mimics operator DNA in sequestering the repressor DNA recognition helix

S. Padmanabhan, M. Jiménez, M. Rico, 2010, Nucleic acids research.

Structural basis for operator and antirepressor recognition by Myxococcus xanthus CarA repressor

S. Padmanabhan, M. Jiménez, M. Rico, 2007, Molecular microbiology.

Getting specificity from simplicity in putative proteins from the prebiotic Earth

Avijit Chakrabartty, D. Laurents, A. Chakrabartty, 2007, Proceedings of the National Academy of Sciences.

X-ray and NMR studies of the DNA oligomer d(ATATAT): Hoogsteen base pairing in duplex DNA.

N. Abrescia, J. A. Subirana, C. Gouyette, 2004, Biochemistry.

The Impact of R53C Mutation on the Three‐Dimensional Structure, Stability, and DNA‐Binding Properties of the Human Hesx‐1 Homeodomain

I. de la Mata, M. Menéndez, J. L. Asensio, 2002, Chembiochem : a European journal of chemical biology.

De Novo Design of Selective Quadruplex-Duplex Junction Ligands and Structural Characterisation of their Binding Mode: Targeting the G4 Hot-Spot.

J. L. Asensio, Á. Bastida, F. Corzana, 2020, Chemistry.

A simple NMR analysis of the protonation equilibrium that accompanies aminoglycoside recognition: dramatic alterations in the neomycin-B protonation state upon binding to a 23-mer RNA aptamer.

J. L. Asensio, Á. Bastida, F. Freire, 2007, Chemical communications.

NMR chemical shifts: a tool to characterize distortions of peptide and protein helices

F. Blanco, M. Jiménez, M. Rico, 1992 .

NMR STRUCTURE OF TWO CYCLIC OLIGONUCLEOTIDES. A MONOMER-DIMER EQUILIBRIUM BETWEEN DUMBBELL AND QUADRUPLEX STRUCTURES

N. Escaja, E. Pedroso, M. Rico, 1998 .