Deep analysis of N-cadherin/ADH-1 interaction: a computational survey.
Eslami M, Nezafat N, Khajeh S, Mostafavi-Pour Z, Bagheri Novir S, Negahdaripour M, Ghasemi Y, Razban V.
Eslami M, et al.
J Biomol Struct Dyn. 2019 Jan;37(1):210-228. doi: 10.1080/07391102.2018.1424035. Epub 2018 Jan 19.
J Biomol Struct Dyn. 2019.
PMID: 29301458
Although ADH-1 has been known as an appropriate inhibitor of N-cadherin in clinical trials, its chemical nature and binding mode with N-cadherin have not been precisely specified yet. ...Molecular docking and molecular dynamics (MD) simulation have also been applied …
Although ADH-1 has been known as an appropriate inhibitor of N-cadherin in clinical trials, its chemical nature and binding mode with …