Can molecular dynamics simulations improve the structural accuracy and virtual screening performance of GPCR models?

por Kapla, Jon, Rodríguez-Espigares, Ismael, Ballante, Flavio, Selent, Jana, Carlsson, Jens
Publicado 2021

Mapping the Interface of a GPCR Dimer: A Structural Model of the A(2A) Adenosine and D(2) Dopamine Receptor Heteromer

por Borroto-Escuela, Dasiel O., Rodriguez, David, Romero-Fernandez, Wilber, Kapla, Jon, Jaiteh, Mariama, Ranganathan, Anirudh, Lazarova, Tzvetana, Fuxe, Kjell, Carlsson, Jens
Publicado 2018