Treffer: Computational approaches in drug chemistry leveraging python powered QSPR study of antimalaria compounds by using artificial neural networks
Title:
Computational approaches in drug chemistry leveraging python powered QSPR study of antimalaria compounds by using artificial neural networks
Authors:
Ahmed, WakeelAff1, Aff2, IDs4159802501594y_cor1, Ashraf, Tamseela, Saleem, Maliha Tehseen, Mahmoud, Emad E., Ali, Kashif, Zaman, ShahidAff3, IDs4159802501594y_cor2, Belay, Melaku BerheAff4, Aff6, IDs4159802501594y_cor3
Source:
Scientific Reports. 15(1)
Database:
Springer Nature Journals