Patra, Kajwal Kumar <br/><br/>
Uncovering allostery and regulation in SAMHD1 through molecular dynamics simulations.  [electronic resource] 

 -  Proteins  07 2017 
 - 1266-1275 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't 
<br/><br/><label>ISSN: </label>1097-0134 
<br/><br/><label>Standard No.: </label>10.1002/prot.25287  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Allosteric Regulation<br/>Allosteric Site<br/>Amino Acid Substitution<br/>Deoxyadenine Nucleotides--chemistry<br/>Glutamic Acid--chemistry<br/>Guanosine Triphosphate--chemistry<br/>Humans<br/>Kinetics<br/>Magnesium<br/>Molecular Dynamics Simulation<br/>Monomeric GTP-Binding Proteins--chemistry<br/>Mutation<br/>Phosphorylation<br/>Protein Binding<br/>Protein Conformation, alpha-Helical<br/>Protein Interaction Domains and Motifs<br/>Protein Multimerization<br/>Protein Structure, Tertiary<br/>SAM Domain and HD Domain-Containing Protein 1<br/>Substrate Specificity<br/>Threonine--chemistry