Chemical‐Shift Perturbations Reflect Bile Acid Binding to Norovirus Coat Protein: Recognition Comes in Different Flavors
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Title
Chemical‐Shift Perturbations Reflect Bile Acid Binding to Norovirus Coat Protein: Recognition Comes in Different Flavors
Authors
Keywords
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Journal
CHEMBIOCHEM
Volume -, Issue -, Pages -
Publisher
Wiley
Online
2019-10-25
DOI
10.1002/cbic.201900572
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Note: Only part of the references are listed.- A post-translational modification of human Norovirus capsid protein attenuates glycan binding
- (2019) Alvaro Mallagaray et al. Nature Communications
- Ensemble Docking in Drug Discovery: How Many Protein Configurations from Molecular Dynamics Simulations are Needed To Reproduce Known Ligand Binding?
- (2019) Wilfredo Evangelista Falcon et al. JOURNAL OF PHYSICAL CHEMISTRY B
- A robust human norovirus replication model in zebrafish larvae
- (2019) Jana Van Dycke et al. PLoS Pathogens
- Ensemble Docking in Drug Discovery
- (2018) Rommie E. Amaro et al. BIOPHYSICAL JOURNAL
- Plasticity of the Binding Site of Renin: Optimized Selection of Protein Structures for Ensemble Docking
- (2018) Claas Strecker et al. Journal of Chemical Information and Modeling
- Attempts to grow human noroviruses, a sapovirus, and a bovine norovirus in vitro
- (2018) Tomoichiro Oka et al. PLoS One
- Norovirus, glycans and attachment
- (2018) Stefan Taube et al. Current Opinion in Virology
- Structural basis for murine norovirus engagement of bile acids and the CD300lf receptor
- (2018) Christopher A. Nelson et al. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
- POVME 3.0: Software for Mapping Binding Pocket Flexibility
- (2017) Jeffrey R. Wagner et al. Journal of Chemical Theory and Computation
- CHARMM-GUI ligand reader and modeler for CHARMM force field generation of small molecules
- (2017) Seonghoon Kim et al. JOURNAL OF COMPUTATIONAL CHEMISTRY
- Human norovirus inhibition by a human milk oligosaccharide
- (2017) Anna Koromyslova et al. VIROLOGY
- Norovirus Binding to Ligands Beyond Histo-Blood Group Antigens
- (2017) Erin A. Almand et al. Frontiers in Microbiology
- Protein Binding Pocket Dynamics
- (2016) Antonia Stank et al. ACCOUNTS OF CHEMICAL RESEARCH
- Driving Structure-Based Drug Discovery through Cosolvent Molecular Dynamics
- (2016) Phani Ghanakota et al. JOURNAL OF MEDICINAL CHEMISTRY
- Human norovirus transmission and evolution in a changing world
- (2016) Miranda de Graaf et al. NATURE REVIEWS MICROBIOLOGY
- Replication of human noroviruses in stem cell-derived human enteroids
- (2016) K. Ettayebi et al. SCIENCE
- Norovirus Regulation by Host and Microbe
- (2016) Megan T. Baldridge et al. TRENDS IN MOLECULAR MEDICINE
- Antiviral targets of human noroviruses
- (2016) BV Venkataram Prasad et al. Current Opinion in Virology
- Attachment of Norovirus to Histo Blood Group Antigens: A Cooperative Multistep Process
- (2015) Alvaro Mallagaray et al. ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
- MDTraj: A Modern Open Library for the Analysis of Molecular Dynamics Trajectories
- (2015) Robert T. McGibbon et al. BIOPHYSICAL JOURNAL
- Structural and Functional Implications of the Interaction between Macrolide Antibiotics and Bile Acids
- (2015) Simon Glanzer et al. CHEMISTRY-A EUROPEAN JOURNAL
- CHARMM-GUI Input Generator for NAMD, GROMACS, AMBER, OpenMM, and CHARMM/OpenMM Simulations Using the CHARMM36 Additive Force Field
- (2015) Jumin Lee et al. Journal of Chemical Theory and Computation
- Beware of docking!
- (2015) Yu-Chian Chen TRENDS IN PHARMACOLOGICAL SCIENCES
- Treatment of norovirus particles with citrate
- (2015) Anna D. Koromyslova et al. VIROLOGY
- Human Noroviruses' Fondness for Histo-Blood Group Antigens
- (2014) Bishal K. Singh et al. JOURNAL OF VIROLOGY
- Global prevalence of norovirus in cases of gastroenteritis: a systematic review and meta-analysis
- (2014) Sharia M Ahmed et al. LANCET INFECTIOUS DISEASES
- Tracing an allosteric pathway regulating the activity of the HslV protease
- (2014) Lichi Shi et al. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
- GROMACS 4.5: a high-throughput and highly parallel open source molecular simulation toolkit
- (2013) Sander Pronk et al. BIOINFORMATICS
- A flexible algorithm for calculating pair interactions on SIMD architectures
- (2013) Szilárd Páll et al. COMPUTER PHYSICS COMMUNICATIONS
- Identifying human milk glycans that inhibit norovirus binding using surface plasmon resonance
- (2013) Jing Shang et al. GLYCOBIOLOGY
- CHARMM36 all-atom additive protein force field: Validation based on comparison to NMR data
- (2013) Jing Huang et al. JOURNAL OF COMPUTATIONAL CHEMISTRY
- Inhibition of Histo-blood Group Antigen Binding as a Novel Strategy to Block Norovirus Infections
- (2013) Xu-Fu Zhang et al. PLoS One
- Using chemical shift perturbation to characterise ligand binding
- (2013) Mike P. Williamson PROGRESS IN NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY
- A Mouse Model for Human Norovirus
- (2013) S. Taube et al. mBio
- Affinities of recombinant norovirus P dimers for human blood group antigens
- (2012) Ling Han et al. GLYCOBIOLOGY
- Molecular Details of the Recognition of Blood Group Antigens by a Human Norovirus as Determined by STD NMR Spectroscopy
- (2011) Brigitte Fiege et al. ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
- Targeting Norovirus Infection-Multivalent Entry Inhibitor Design Based on NMR Experiments
- (2011) Christoph Rademacher et al. CHEMISTRY-A EUROPEAN JOURNAL
- Predictive Power of Molecular Dynamics Receptor Structures in Virtual Screening
- (2011) Sara E. Nichols et al. Journal of Chemical Information and Modeling
- Ligand-Receptor Binding Affinities from Saturation Transfer Difference (STD) NMR Spectroscopy: The Binding Isotherm of STD Initial Growth Rates
- (2010) Jesús Angulo et al. CHEMISTRY-A EUROPEAN JOURNAL
- The HADDOCK web server for data-driven biomolecular docking
- (2010) Sjoerd J de Vries et al. Nature Protocols
- AutoDock4 and AutoDockTools4: Automated docking with selective receptor flexibility
- (2009) Garrett M. Morris et al. JOURNAL OF COMPUTATIONAL CHEMISTRY
- CHARMM general force field: A force field for drug-like molecules compatible with the CHARMM all-atom additive biological force fields
- (2009) K. Vanommeslaeghe et al. JOURNAL OF COMPUTATIONAL CHEMISTRY
- CHARMM: The biomolecular simulation program
- (2009) B. R. Brooks et al. JOURNAL OF COMPUTATIONAL CHEMISTRY
- Computational approaches to identifying and characterizing protein binding sites for ligand design
- (2009) Stefan Henrich et al. JOURNAL OF MOLECULAR RECOGNITION
- Flexible ligand docking to multiple receptor conformations: a practical alternative
- (2008) Maxim Totrov et al. CURRENT OPINION IN STRUCTURAL BIOLOGY
- Internal pH indicators for biomolecular NMR
- (2008) Olga K. Baryshnikova et al. JOURNAL OF BIOMOLECULAR NMR
- GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation
- (2008) Berk Hess et al. Journal of Chemical Theory and Computation
- CHARMM-GUI: A web-based graphical user interface for CHARMM
- (2008) Sunhwan Jo et al. JOURNAL OF COMPUTATIONAL CHEMISTRY
- NMR Experiments Reveal the Molecular Basis of Receptor Recognition by a Calicivirus
- (2008) Christoph Rademacher et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Intestinal bile acid physiology and pathophysiology
- (2008) Olga Martínez-Augustin et al. WORLD JOURNAL OF GASTROENTEROLOGY
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