Computational Methods for Calculation of Ligand-Receptor Binding Affinities Involving Protein and Nucleic Acid Complexes
University :
Diva Partal academic Arshive Online
Grade :
دكتري
Major :
Doctoral thesis
Number of pages :
0
Publish Date :
2007
Keyword :
linear response , protein-protein interactions , point mutations , structure-based design , hot spots , solvation free energy , computer simulations , Molecular dynamics , linear interaction energy , binding free energy
