Juan Manuel Ramírez-Anguita

Variational transition‐state theory study of the rate constant of the DMS·OH scavenging reaction by O2

Juan Manuel Ramírez-Anguita, Àngels González-Lafont, José M. Lluch, 2011, J. Comput. Chem..

Formation pathways of DMSO2 in the addition channel of the OH‐initiated DMS oxidation: A theoretical study

Juan Manuel Ramírez-Anguita, Àngels González-Lafont, José M. Lluch, 2009, J. Comput. Chem..

GPCRmd uncovers the dynamics of the 3D-GPCRome

Toni Giorgino, Davide Provasi, Gianni De Fabritiis, 2020, Nature Methods.

Publisher Correction: GPCRmd uncovers the dynamics of the 3D-GPCRome

Toni Giorgino, Davide Provasi, Gianni De Fabritiis, 2020, Nature Methods.

GPCRmd uncovers the dynamics of the 3D-GPCRome

Toni Giorgino, Gianni De Fabritiis, David E. Gloriam, 2019, bioRxiv.

MEMBPLUGIN: studying membrane complexity in VMD

Toni Giorgino, Juan Manuel Ramírez-Anguita, Ramon Guixà-González, 2014, Bioinform..

Formation pathways of DMSO from DMS‐OH in the presence of O2 and NOx: A theoretical study

Juan Manuel Ramírez-Anguita, Àngels González-Lafont, José M. Lluch, 2009, J. Comput. Chem..

Simulating G protein-coupled receptors in native-like membranes: from monomers to oligomers.

Juan Manuel Ramírez-Anguita, Jana Selent, Agnieszka A Kaczor, 2013, Methods in cell biology.