Computational insights into the interaction of small molecule inhibitors with HRI kinase domain.

Palrecha, Sourabh

Computational insights into the interaction of small molecule inhibitors with HRI kinase domain. [electronic resource] - Journal of biomolecular structure & dynamics Apr 2019 - 1715-1723 p. digital

Publication Type: Journal Article

1538-0254

10.1080/07391102.2018.1465850 doi


Binding Sites
Humans
Molecular Conformation
Molecular Docking Simulation
Molecular Dynamics Simulation
Protein Binding
Protein Interaction Domains and Motifs--drug effects
Protein Kinase Inhibitors--chemistry
Quantitative Structure-Activity Relationship
eIF-2 Kinase--antagonists & inhibitors