Do it with our UNcle... we mean protein characterization In this webinar we will demonstrate our streamlined software package, allowing you to quickly and easily assess your protein stability.
Discovery of Potent and Selective Inhibitors of Monopolar Spindle 1 (MPS1) Kinase Rob van Montfort, The Institute of Cancer Research, speaking at Discovery Chemistry Congress 2015.
Choosing & Using Fragments in the Generation of Selective Kinase Inhibitors Lee Walmsley, Vernalis Ltd, speaking at Discovery Chemistry Congress 2015.
Identification of Atg-8–Atg 3 protein-protein interaction inhibitor Jürgen Bosch, Johns Hopkins University, speaking at Drug Discovery and Development 2014
Approaches to the Discovery of Small-molecule MDM2-p53 Inhibitors Dr Ian Hardcastle, Newcastle University, speaking at Discovery Chemistry Congress 2013.
Chemical Biology Approaches to Target Protein Modification in Disease Megan Wright, Imperial College London, speaking at Discovery Chemistry Congress 2013.
Robust Three-dimensional Tools to Design Inhibitors Against Drug Targets Which Lack Explicit Specificity Dr. Moses Mohandas Prabu, The Commonwealth Medical College, speaking at Discovery Chemistry Congress 2013.
ESPRIT: High Throughput Screening for Soluble Expression Constructs of Difficult-to-express Proteins Darren Hart, European Molecular Biology Laboratory, speaking at European Lab Automation 2012
Fragment-Based Screening and Structure-Based Design at ICR: Discovering High Quality Leads in Cancer Drug Discovery Rob Van Montfort, Institute of Cancer Research, speaking at Discovery Chemistry Conference 2012.
NMR as a Tool for Examining Mechanisms of Transport and Inhibition in CLC “Chloride Channels” Shelley Elvington, Stanford University, speaking at Ion Channel Targets 2011.