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- Kinase Drug Discovery: Modern Approaches, CHAPTER 7 Cutting Edge Approaches to Structure-based Computational Modelling of Kinases. Sayan Mondal, Davide Branduardi, Daniel Robinson, Robert Abel
, 2019
, Pages 181-215
- Emerging Drugs and Targets for Alzheimer's Disease: Volume 1: Beta-Amyloid, Tau Protein and Glucose Metabolism, Chapter 9 Tau Protein Kinases Inhibitors: From the Bench to the Clinical Trials. Daniel I. Perez, Carmen Gil, Ana Martinez
, 2010
, Volume 1
, Pages 173-194
- Biophysical Approaches Determining Ligand Binding to Biomolecular Targets: Detection, Measurement and Modelling, Chapter 10 Molecular Modelling of Ligand–Macromolecule Complexes. E. Kellenberger, A. Dejaegere
, 2011
, Pages 300-346
- Computational and Structural Approaches to Drug Discovery: Ligand-Protein Interactions, Chapter 18 The Impact of Protein Kinase Structures on Drug Discovery. Chao Zhang, Sung-Hou Kim
, 2008
, Pages 349-365