Study of the electronic structure and pharmacokinetic properties of substituted thiourea linkages using density functional theory. - Verma, Rahul; Kushwaha, Pankaj Kumar; Panday, Anoop Kumar; Arya, Suresh Kumar; Chaturvedi, Amit K.; Srivastava, Sunil Kumar; Chaturvedi, Devdutt (Discover Chemistry, 2026)