Probing inhibition mechanisms of adenosine deaminase by using molecular dynamics simulations.

Name: Probing inhibition mechanisms of adenosine deaminase by using molecular dynamics simulations.
Author: Tian, Xiaopian

Probing inhibition mechanisms of adenosine deaminase by using molecular dynamics simulations. — المؤلف: Tian, Xiaopian — PloS one 20190422

المؤلف: Tian, Xiaopian
النشر: PloS one 20190422
الوصف: e0207234 p.
الموضوعات: Adenosine Deaminase؛ Adenosine Deaminase Inhibitors؛ Binding Sites؛ Enzyme Stability؛ Humans؛ Hydrogen Bonding؛ Kinetics؛ Ligands