Virtual structure-based docking, WaterMap, and molecular dynamics guided identification of the potential natural compounds as inhibitors of protein-tyrosine phosphatase 1B
B, Manasa, Manandhar, Suman, Hari, Gangadhar, Priya, Keerthi, Kumar B, Harish, Pai, K. Sreedhara RanganathVolume:
1226
Journal:
Journal of Molecular Structure
DOI:
10.1016/j.molstruc.2020.129396
Date:
February, 2021
File:
PDF, 1.79 MB
2021