The page lists 93 projects related to the topic "conformational".
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1 | PentaBrain | Structural studies of mammalian Cys-loop receptors | 2015 |
2 | PredicTOOL | Nanomethods to understand what makes an endogenous protein immunogenic | 2015 |
3 | Dynamic Nano | Dynamic Nanoplasmonics | 2015 |
4 | SM-IMPORT | Substrate import at work: single-molecule studies of ABC transporters | 2015 |
5 | MAGICBULLET | Peptide-Drug Conjugates for Targeted Delivery in Tumor Therapy | 2015 |
6 | gluactive | Activation Mechanism of a Glutamate Receptor | 2015 |
7 | ISOTRAPSS | Isoform specific inhibition by transient protein state stabilization | 2015 |
8 | SMI REP | Investigating eukaryotic replisome dynamics at the single molecule level | 2015 |
9 | BactoDrug | The Bacteroides dual-pumping membrane-integral pyrophosphatase: a novel drug target | 2015 |
10 | NESIAC | Nanobody-enabled Structural Investigation of a G Protein-Coupled Receptor-Arrestin Complex | 2015 |
11 | MetAccembly | Accelerating metal-directed assembly, recognition and catalysis with computational methods | 2015 |
12 | LIIT-ChR2 | Structural and mechanistic study of ion transport in Channelrhodopsin-2 | 2015 |
13 | CONCERT | Description of information transfer across macromolecules by concerted conformational changes | 2015 |
14 | DECOR | Dynamic assembly and exchange of RNA polymerase II CTD factors | 2015 |
15 | ICaRO | Ion Channels and Receptors Operation | 2016 |
16 | MEMDYN | Linking the intrinsic protein dynamics to function in glutamate transporters | 2016 |
17 | ChromatidCohesion | Establishment of Sister Chromatid Cohesion | 2015 |
18 | chemREPEAT | Structure and Dynamics of Low-Complexity Regions in Proteins: The Huntingtin Case | 2015 |
19 | MAIN | Molecular Adhesion and Interactions in the Nervous system | 2016 |
20 | PROSINT | Multi-protein interaction kinetics by single molecule methods | 2016 |
21 | NetMoDEzyme | Network models for the computational design of proficient enzymes | 2016 |
22 | F-ATPase | Towards a Complete Quantitative Model of the FOF1 ATP Synthase | 2016 |
23 | PRIMASE_NMR | Visualizing Primase Initiating DNA Replication using NMR Spectroscopy | 2016 |
24 | MCANALSMSCA2015 | Receptor signalling in space and time - Gaining high-resolution information of the temporal and spatial control of G protein-coupled receptor signalling. | 2018 |
25 | MID | Molecular Information Dynamics | 2016 |
26 | REFOLDAMER | Communication through Polarity-Switchable Foldamers | 2016 |
27 | illumizymes | Illuminating aptamers and ribozymes for biomolecular tagging and fluorogen activation | 2016 |
28 | Cohesin loading | Elucidating the molecular mechanism of cohesin-loading | 2017 |
29 | T6S | Multi-scale model of bacterial cell-cell interactions | 2017 |
30 | CondStruct | Structural basis for the coordination of chromosome architecture by condensin complexes | 2016 |
31 | PhyMeBa | The Physical Mechanics of Swimming Bacteria | 2016 |
32 | LIQUIDMASS | High throughput mass spectrometry of single proteins in liquid environment | 2016 |
33 | NMDADYN | NMDA receptor diversity: from molecular dynamics to synaptic physiopathology | 2016 |
34 | QUATERMAIN | Quaternary Amino Acids on Scale for Medicine and Agroscience | 2016 |
35 | MOFcat | Fundamental and Applied Science on Molecular Redox-Catalysts of Energy Relevance in Metal-Organic Frameworks | 2017 |
36 | ChromatinRemodelling | Single-Molecule And Structural Studies Of ATP-Dependent Chromatin Remodelling | 2017 |
37 | COSMOS | Control and measurement of single macromolecules in space and time | 2018 |
38 | ADJUV-ANT VACCINES | Elucidating the Molecular Mechanisms of Synthetic Saponin Adjuvants and Development of Novel Self-Adjuvanting Vaccines | 2017 |
39 | EnzVolNet | COMPUTATIONAL EVOLUTION OF ENZYME VARIANTS THROUGH CONFORMATIONAL NETWORKS | 2017 |
40 | Ti-EM | Methodological developments for time-resolved single particle cryo-EM | 2017 |
41 | SMSC | Single-Molecule Studies on Condensin | 2017 |
42 | FOOTLOOSE | Synthesis of sp3-Rich Organofluorine Compounds through Homologation of Boronic Esters | 2017 |
43 | HBVssNMR | Investigating the structural role of the Hepatitis B virus core protein C-terminal domain in assembly and maturation using solid-state NMR | 2017 |
44 | DYNAMO | Structural Dynamics of Membrane Receptors at native-like conditions | 2018 |
45 | SMALLOSTERY | Single-molecule spectroscopy of coordinated motions in allosteric proteins | 2017 |
46 | MolStrucDyn | Ultrafast Molecular Structural Dynamics | 2017 |
47 | VisTrans | Visualising transport dynamics of transmembrane pumps | 2017 |
48 | ProteinDynamics | Visualizing the Conformational Dynamics of Proteins by Time-Resolved Electron Microscopy | 2018 |
49 | 4D-GenEx | Spatio-temporal Organization and Expression of the Genome | 2018 |
50 | DYNASSEMBLY | Dynamic control of assembly, directonnality and chirality in hydrogen bond networks. | 2018 |
51 | SPOCkS MS | Sampling Protein cOmplex Conformational Space with native top down Mass Spectrometry | 2018 |
52 | TTNPred | Development of novel computational biology pipeline for the efficient classification of titin SNPs for clinical use | 2018 |
53 | IDPfun | Driving the functional characterization of intrinsically disordered proteins | 2018 |
54 | SMART-DNA | Single Molecule Analytical Raman Tools based on DNA nanostructures | 2018 |
55 | iSPY | Immobilized proteins in porous materials – Structural studies by Pulse EPR dipolar spectroscopY | 2018 |
56 | CYMEIT | Cyanated macrocycles for electron and ion transport | 2018 |
57 | SPICE | Spectroscopy in cells with tailored in-vivo labelling strategies and multiply addressable nano-structural probes | 2018 |
58 | LIFETimeS | Light-Induced Function: from Excitation to Signal through Time and Space | 2018 |
59 | RIBOFOLD | Ribosome Processivity and Co-translational Protein Folding | 2018 |
60 | FA x Force | Reconstitution and Structural Analysis of a Minimal Mechanosensitive Focal Adhesion Complex | 2019 |
61 | ReaDy-NMR | Relativistic and Dynamic effects in Computational NMR Spectroscopy of transition-metal complexes | 2019 |
62 | evoDISFOLD | Decoding Coupled Folding and Binding via Single-Molecule characterization of Ancient IDP protein-protein Interactions | 2019 |
63 | NMRSIGN | NMR insights on the soluble Guanylyl Cyclase conformational dynamics to illuminate the SIGNaling pathway | 2018 |
64 | PREMOTHER | PREvention of MOther-to-child Transmission of HIV and Syphilis using an Electrochemical Readout based on DNA Switches | 2019 |
65 | SPLICEOSACT | Biochemical and CryoEM studies of spliceosome activation. | 2019 |
66 | AvINFLUENZA | Molecular basis of avian influenza polymerase adaptation to human hosts | 2019 |
67 | fastHDX for IDPs | Revealing the Transient Structures of Intrinsically Disordered Proteins by Microfluidics-Enabled Hydrogen-Deuterium Exchange | 2018 |
68 | UBioRec | Development and Testing of a Reference Computational Platform for Understanding BiomolecularRecognition | 2018 |
69 | AlloGPCR | Allosteric modulation of G-protein Coupled Receptors conformational landscape | 2018 |
70 | MS SPIDOC | Mass Spectrometry for Single Particle Imaging of Dipole Oriented protein Complexes | 2018 |
71 | DYNACOTINE | Signal transduction and allosteric modulation of nicotinic acetylcholine receptors:from ion channel electrophysiology to atomic 3D structures | 2019 |
72 | In Motion | Investigation and Monitoring of Time-varying Environments on Macro and Nano Scales | 2018 |
73 | PARAMIR | Investigating micro-RNA Dynamics using Paramagnetic NMR Spectroscopy | 2019 |
74 | PushQChem | Pushing Quantum Chemistry by Advancing Photoswitchable Catalysis | 2019 |
75 | METAPTPs | PROTEIN TYROSINE PHOSPHATASES IN METABOLIC DISEASES: OXIDATION, DYSFUNCTION AND THERAPEUTIC POTENTIAL | 2019 |
76 | GPCR-MS | Molecular Details of Membrane Protein Receptor Dynamics | 2019 |
77 | BALANCE | Mapping Dispersion Spectroscopically in Large Gas-Phase Molecular Ions | 2019 |
78 | Star Polymers | When Soft Matter Goes Really Soft – A New Paradigm for Star Polymer Self-Assembly | 2020 |
79 | SQSig | Oligo-Squaramide Rigid-Rods for Artificial Transmembrane Signaling | 2020 |
80 | SWEET-PI | Aromatic stacking in Glycochemistry: can glycosidations be tamed? | 2020 |
81 | MS4Drug | An Innovative Mass Spectrometry-Based Workflow for Drug Discovery | 2019 |
82 | signalling dynamics | Bridging biophysics and cell biology: The role of G protein-coupled receptor conformations in signalling | 2020 |
83 | HighResCells | A synergistic approach toward understanding receptor signaling in the cell at very high resolution | 2019 |
84 | DynamicAssemblies | Conformational studies of highly dynamic viral replication complexes | 2019 |
85 | CSI AurkA-MYC | Conformational Shift Inducers (CSI): An atomistic level investigation of Aurora kinase A (AurkA)–MYC interaction and its distortion by CSI compounds | 2019 |
86 | PHAGOSCOPY | PHAGOSCOPY: Dissecting cell-autonomous immunity with ex vivo electron cryo-microscopy | 2020 |
87 | InterTAU | Integrative structural biology of pathological tau protein, an appealing therapeutic target for Alzheimer´s disease modifying drugs | 2020 |
88 | CoaExMatter | Bio-inspired Coacervate Extruded Materials | 2020 |
89 | SENECA | Shape-Shifting Ultrathin 2D Colloidal NanoPlatelets | 2020 |
90 | NANOVR | Nanoscale Design using Virtual Reality | 2020 |
91 | DeepNOE | DeepNOE: Leveraging deep learning for protein structure solving at ultra-high resolution on the basis of NMR measurements with exact nuclear Overhauser enhancement | 2020 |
92 | STARSS | Super Time-resolved Fluorescence Anisotropy with Switchable States | 2020 |
93 | TweeTERS | Coupling of Optical tweezers with Tip-enhanced Raman Spectroscopy for single-molecule investigation of supramolecular systems | 2020 |