Homology modeling, molecular dynamic simulation, and docking based binding site analysis of human dopamine (D4) receptor
Crossref DOI link: https://doi.org/10.1007/s00894-015-2579-3
Published Online: 2015-02-04
Published Print: 2015-02
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Khoddami, Minasadat
Nadri, Hamid
Moradi, Alireza
Sakhteman, Amirhossein
Text and Data Mining valid from 2015-02-01