Zobrazeno 1 - 3
of 3
pro vyhledávání: '"Aleix Quintana García"'
Autor:
Nil Casajuana-Martin, Gemma Navarro, Angel Gonzalez, Claudia Llinas del Torrent, Marc Gómez-Autet, Aleix Quintana García, Rafael Franco, Leonardo Pardo
Publikováno v:
Journal of Chemical Information and Modeling. 62:5771-5779
Molecular dynamic (MD) simulations have become a common tool to study the pathway of ligand entry to the orthosteric binding site of G protein-coupled receptors. Here, we have combined MD simulations and site-directed mutagenesis to study the binding
Autor:
Nil, Casajuana-Martin, Gemma, Navarro, Angel, Gonzalez, Claudia, Llinas Del Torrent, Marc, Gómez-Autet, Aleix, Quintana García, Rafael, Franco, Leonardo, Pardo
Publikováno v:
Journal of chemical information and modeling. 62(22)
Molecular dynamic (MD) simulations have become a common tool to study the pathway of ligand entry to the orthosteric binding site of G protein-coupled receptors. Here, we have combined MD simulations and site-directed mutagenesis to study the binding
Autor:
Alexander Högele, Simon Settele, Nicolas F. Zorn, Jana Zaumseil, J. Alejandro de Sousa, Núria Crivillers, Shen Zhao, Abdurrahman Ali El Yumin, Aleix Quintana García, Felix J. Berger
Publikováno v:
Digital.CSIC. Repositorio Institucional del CSIC
instname
Digital.CSIC: Repositorio Institucional del CSIC
Consejo Superior de Investigaciones Científicas (CSIC)
ACS Nano
instname
Digital.CSIC: Repositorio Institucional del CSIC
Consejo Superior de Investigaciones Científicas (CSIC)
ACS Nano
The functionalization of single-walled carbon nanotubes (SWCNTs) with luminescent sp3 defects has greatly improved their performance in applications such as quantum light sources and bioimaging. Here, we report the covalent functionalization of purif
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f6cadc24433280ca0bdc2b649fff9e87
http://hdl.handle.net/10261/239757
http://hdl.handle.net/10261/239757