Identification of new BACE1 inhibitors using Pharmacophore and Molecular dynamics simulations approach

Identification of new BACE1 inhibitors using Pharmacophore and Molecular dynamics simulations approach

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Journal of Molecular Graphics and Modelling - Volume 76, September 2017, Pages 56-69

Anantha Krishnan Dhanabalan, Manish Kesherwani, Devadasan Velmurugan, Krishnasamy Gunasekaran,