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BMC Bioinformatics
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August 4, 2012
A resource for benchmarking the usefulness of protein structure models
Daniel Carbajo, Anna Tramontano
Angewandte Chemie (International Ed. in English)
|
April 30, 2020
Live-Cell-Templated Dynamic Combinatorial Chemistry
Daniel Carbajo, Yolanda Pérez, Jordi Bujons, et al.
ACS Omega
|
August 29, 2019
Optimized Stepwise Synthesis of the API Liraglutide Using BAL Resin and Pseudoprolines
Daniel Carbajo, Ayman El-Faham, Miriam Royo, et al.
Organic Letters
|
March 15, 2019
Pseudo-Wang Handle for the Preparation of Fully Protected Peptides. Synthesis of Liraglutide by Fragment Condensation
Daniel Carbajo, Peter Fransen, Ayman El-Faham, et al.
Journal of Medicinal Chemistry
|
March 2, 2022
Dynamic Combinatorial Optimization of <i>In Vitro</i> and <i>In Vivo</i> Heparin Antidotes
Daniel Carbajo, Yolanda Pérez, Marta Guerra-Rebollo, et al.
ACS Pharmacology & Translational Science
|
May 15, 2025
Efficient Small-Molecule Reversal Agents for Anticoagulant Fondaparinux
Daniel Carbajo, Yolanda Pérez, Gabriela F Castelo, et al.
Chemical Communications (Cambridge, England)
|
January 15, 2021
Spontaneous macrocyclization through multiple dynamic cyclic aminal formation
Daniel Carbajo, Antonio Jesús Ruiz-Sánchez, Francisco Nájera, et al.
Angewandte Chemie (International Ed. in English)
|
July 13, 2018
Dynamic Covalent Identification of an Efficient Heparin Ligand
Miriam Corredor, Daniel Carbajo, Cecilia Domingo, et al.
Organic & Biomolecular Chemistry
|
April 20, 2012
Searching for new cell-penetrating agents: hybrid cyclobutane-proline γ,γ-peptides
Esther Gorrea, Daniel Carbajo, Raquel Gutiérrez-Abad, et al.
Nucleic Acids Research
|
October 23, 2010
Phospho3D 2.0: an enhanced database of three-dimensional structures of phosphorylation sites
Andreas Zanzoni, Daniel Carbajo, Francesca Diella, et al.
Page
of 3
Search research articles
Search
Showing results (1-10 of 30) with videos related to
Sort By:
Page
of 3
BMC Bioinformatics
|
August 4, 2012
A resource for benchmarking the usefulness of protein structure models
Daniel Carbajo, Anna Tramontano
Angewandte Chemie (International Ed. in English)
|
April 30, 2020
Live-Cell-Templated Dynamic Combinatorial Chemistry
Daniel Carbajo, Yolanda Pérez, Jordi Bujons, et al.
ACS Omega
|
August 29, 2019
Optimized Stepwise Synthesis of the API Liraglutide Using BAL Resin and Pseudoprolines
Daniel Carbajo, Ayman El-Faham, Miriam Royo, et al.
Organic Letters
|
March 15, 2019
Pseudo-Wang Handle for the Preparation of Fully Protected Peptides. Synthesis of Liraglutide by Fragment Condensation
Daniel Carbajo, Peter Fransen, Ayman El-Faham, et al.
Journal of Medicinal Chemistry
|
March 2, 2022
Dynamic Combinatorial Optimization of <i>In Vitro</i> and <i>In Vivo</i> Heparin Antidotes
Daniel Carbajo, Yolanda Pérez, Marta Guerra-Rebollo, et al.
ACS Pharmacology & Translational Science
|
May 15, 2025
Efficient Small-Molecule Reversal Agents for Anticoagulant Fondaparinux
Daniel Carbajo, Yolanda Pérez, Gabriela F Castelo, et al.
Chemical Communications (Cambridge, England)
|
January 15, 2021
Spontaneous macrocyclization through multiple dynamic cyclic aminal formation
Daniel Carbajo, Antonio Jesús Ruiz-Sánchez, Francisco Nájera, et al.
Angewandte Chemie (International Ed. in English)
|
July 13, 2018
Dynamic Covalent Identification of an Efficient Heparin Ligand
Miriam Corredor, Daniel Carbajo, Cecilia Domingo, et al.
Organic & Biomolecular Chemistry
|
April 20, 2012
Searching for new cell-penetrating agents: hybrid cyclobutane-proline γ,γ-peptides
Esther Gorrea, Daniel Carbajo, Raquel Gutiérrez-Abad, et al.
Nucleic Acids Research
|
October 23, 2010
Phospho3D 2.0: an enhanced database of three-dimensional structures of phosphorylation sites
Andreas Zanzoni, Daniel Carbajo, Francesca Diella, et al.
Page
of 3