Alessio TerenziRiccardo BonsignoreAngelo SpinelloCarla GentileAnnamaria MartoranaCosimo DucaniBjörn HögbergAnna Maria AlmericoAntonino LauriaGiampaolo Barone
Molecular dynamics simulations and quantum mechanics/molecular mechanics calculations provided a mechanism for G-quadruplex binding of three transition metal complexes.
G. SrideviS. Arul AntonyR. Angayarkani
V. GeethalakshmiNalini C.NC. Theivarasu
Lili YinShaonan ZhangTao ZhouZhenguang HuShu‐Hua ZhangShuhua ZhangShuhua Zhang
Shruti JainManish RanaRazia SultanaRabiya MehandiRahis Uddin