Improving virtual screening of G protein-coupled receptors via ligand-directed modeling.

Improving virtual screening of G protein-coupled receptors via ligand-directed modeling. — المؤلف: Coudrat, Thomas — PLoS computational biology 20171212

المؤلف
Coudrat, Thomas
النشر
PLoS computational biology 20171212
الوصف
e1005819 p.
الموضوعات
Binding Sites؛ Computational Biology؛ Crystallography, X-Ray؛ Drug Design؛ Humans؛ Ligands؛ Molecular Docking Simulation؛ Protein Binding