ligandit

name

• ligandit

Works about ligandit

• A computational approach towards sirtuin inhibitors : application of molecular docking methods
• Computational studies of biomolecular screening and interactions
• Design and synthesis of GPR55 and cannabinoid CB2 receptor ligands
• Development of computational methods to predict protein pocket druggability and profile ligands using structural data
• Discovery of OX1 and OX2 orexin receptor ligands
• Effect of ligand-binding on protein function
• Genetic background of spontaneous preterm birth and lung diseases in preterm infants :
• Isolation of novel ligands for MAS-related G protein-coupled receptors X1 and X2, and their effect on mast cell degranulation
• Modeling the atomic and electronic structure of nanoparticle-ligand interfaces
• Molecular determinants of orexin receptor-ligand interaction : studies on ligand selectivity and impact of calcium
• Networking Notch : regulation of Notch traffic and signaling crosstalk
• Nuclear receptors as molecular machines : mechanistic investigations on DNA-, ligand- and coactivator-nuclear receptor interactions
• Photodynamics studies of ligand-protected gold nanoclusters by using ultrafast transient infrared spectroscopy
• Prediction of 3D structure and ligand-binding properties : ABC transporters and flavodiiron proteins from Synechocystis sp. strain PCC 6803
• Specific roles of epithelial integrins in chemical and physical sensing of the extracellular matrix to regulate cell shape and polarity
• Structural characterization of avidins with novel binding properties
• Structural studies of nano-sized supramolecular assemblies
• Structure, function and therapeutic applications of vascular endothelial growth factors
• Supramolecular coordination polyhedra based on achiral and chiral pyridyl ligands : design, preparation, and characterization
• The extracellular regulation of bone morphogenetic proteins in Drosophila and sawfly wing
• Theoretical investigations of ligand protected silver nanoclusters
• Use of xenosensors for drug metabolism studies : focus on constitutive androstane receptor
• Virtual screening : development of a novel structure-based method