GPCRmd uncovers the dynamics of the 3D-GPCRome
I. Rodriguez-Espigares, M. Torrens-Fontanals, J. K. S. Tiemann, D. Aranda-Garcia, J. M. Ramirez-Anguita, T. M. Stepniewski, N. Worp, A. Varela-Rial, A. Morales-Pastor, B. Medel Lacruz, G. Pandy-Szekeres, E. Mayol, T. Giorgino, J. Carlsson, X. Deupi, , Wein
GPCRmd provides an online platform for visualizing and analyzing GPCR molecular dynamics simulations, demonstrating its utility through analyses of internal water networks and sodium ion interactions.
Nature Methods · Jul 13, 2020Peer-reviewedBiophysics