Uncovering allostery and regulation in SAMHD1 through molecular dynamics simulations.

Patra, Kajwal Kumar

Uncovering allostery and regulation in SAMHD1 through molecular dynamics simulations. [electronic resource] - Proteins 07 2017 - 1266-1275 p. digital

Publication Type: Journal Article; Research Support, Non-U.S. Gov't

1097-0134

10.1002/prot.25287 doi


Allosteric Regulation
Allosteric Site
Amino Acid Substitution
Deoxyadenine Nucleotides--chemistry
Glutamic Acid--chemistry
Guanosine Triphosphate--chemistry
Humans
Kinetics
Magnesium
Molecular Dynamics Simulation
Monomeric GTP-Binding Proteins--chemistry
Mutation
Phosphorylation
Protein Binding
Protein Conformation, alpha-Helical
Protein Interaction Domains and Motifs
Protein Multimerization
Protein Structure, Tertiary
SAM Domain and HD Domain-Containing Protein 1
Substrate Specificity
Threonine--chemistry