Docking and Scoring for Structure‐based Drug Design
Matthias Rarey, Jörg Degen, Ingo Reulecke · 2007
10.1002/9783527619368.ch16.abs This chapter contains sections titled: Introduction Scoring Protein-Ligand Complexes Methods for Protein-Ligand Docking Structure-based Virtual Screening From Molecules to Fragment Spaces: Structure-based De Novo Design Structure-based Drug Design at Work: Validation Studies and Applications Concluding Remarks References