BioNMR
NMR aggregator & online community since 2003
BioNMR    
Learn or help to learn NMR - get free NMR books!
 

Go Back   BioNMR > NMR community > Online News
Advanced Search
Home Forums Wiki NMR feeds Downloads Register Today's Posts



Jobs Groups Conferences Literature Pulse sequences Software forums Programs Sample preps Web resources BioNMR issues


Webservers
NMR processing:
MDD
NMR assignment:
Backbone:
Autoassign
MARS
UNIO Match
PINE
Side-chains:
UNIO ATNOS-Ascan
NOEs:
UNIO ATNOS-Candid
UNIO Candid
ASDP
Structure from NMR restraints:
Ab initio:
GeNMR
Cyana
XPLOR-NIH
ASDP
UNIO ATNOS-Candid
UNIO Candid
Fragment-based:
BMRB CS-Rosetta
Rosetta-NMR (Robetta)
Template-based:
GeNMR
I-TASSER
Refinement:
Amber
Structure from chemical shifts:
Fragment-based:
WeNMR CS-Rosetta
BMRB CS-Rosetta
Homology-based:
CS23D
Simshift
Torsion angles from chemical shifts:
Preditor
TALOS
Promega- Proline
Secondary structure from chemical shifts:
CSI (via RCI server)
TALOS
MICS caps, β-turns
d2D
PECAN
Flexibility from chemical shifts:
RCI
Interactions from chemical shifts:
HADDOCK
Chemical shifts re-referencing:
Shiftcor
UNIO Shiftinspector
LACS
CheckShift
RefDB
NMR model quality:
NOEs, other restraints:
PROSESS
PSVS
RPF scores
iCing
Chemical shifts:
PROSESS
CheShift2
Vasco
iCing
RDCs:
DC
Anisofit
Pseudocontact shifts:
Anisofit
Protein geomtery:
Resolution-by-Proxy
PROSESS
What-If
iCing
PSVS
MolProbity
SAVES2 or SAVES4
Vadar
Prosa
ProQ
MetaMQAPII
PSQS
Eval123D
STAN
Ramachandran Plot
Rampage
ERRAT
Verify_3D
Harmony
Quality Control Check
NMR spectrum prediction:
FANDAS
MestReS
V-NMR
Flexibility from structure:
Backbone S2
Methyl S2
B-factor
Molecular dynamics:
Gromacs
Amber
Antechamber
Chemical shifts prediction:
From structure:
Shiftx2
Sparta+
Camshift
CH3shift- Methyl
ArShift- Aromatic
ShiftS
Proshift
PPM
CheShift-2- Cα
From sequence:
Shifty
Camcoil
Poulsen_rc_CS
Disordered proteins:
MAXOCC
Format conversion & validation:
CCPN
From NMR-STAR 3.1
Validate NMR-STAR 3.1
NMR sample preparation:
Protein disorder:
DisMeta
Protein solubility:
camLILA
ccSOL
Camfold
camGroEL
Zyggregator
Isotope labeling:
UPLABEL
Solid-state NMR:
sedNMR


Reply
 
Thread Tools Search this Thread Rate Thread Display Modes
  #1  
Old 01-11-2018, 04:07 PM
nmrlearner's Avatar
Senior Member
 
Join Date: Jan 2005
Posts: 23,777
Points: 193,617, Level: 100
Points: 193,617, Level: 100 Points: 193,617, Level: 100 Points: 193,617, Level: 100
Level up: 0%, 0 Points needed
Level up: 0% Level up: 0% Level up: 0%
Activity: 50.7%
Activity: 50.7% Activity: 50.7% Activity: 50.7%
Last Achievements
Award-Showcase
NMR Credits: 0
NMR Points: 193,617
Downloads: 0
Uploads: 0
Default Scripps Uncovers Structure of Key Protein Receptor for Medications - Times of San Diego

Scripps Uncovers Structure of Key Protein Receptor for Medications - Times of San Diego


Times of San Diego


Scripps Uncovers Structure of Key Protein Receptor for Medications
Times of San Diego
Matthew Eddy and Kurt Wüthrich Study leaders Matthew Eddy (left) and Nobel laureate Kurt Wüthrich with their imaging equipment. Photo by Madeline McCurry-Schmidt for Scripps Research Institute. A study led by the Scripps Research Institute uncovered ...

and more »
Read here
Reply With Quote


Did you find this post helpful? Yes | No

Reply
Similar Threads
Thread Thread Starter Forum Replies Last Post
San Diego Scientists Uncover Structure Of Key Proteins Targeted By Half Of Medications - KPBS
San Diego Scientists Uncover Structure Of Key Proteins Targeted By Half Of Medications - KPBS http://www.bionmr.com//t0.gstatic.com/images?q=tbn:ANd9GcQal3t1x0gMhKMU4zi49oDkF_5bhai5e2KNxJHU32Bzi3X0fQUYgmnswEFVOYfcpDC3sD37ngBq KPBS <img alt="" height="1" width="1"> San Diego Scientists Uncover Structure Of Key Proteins Targeted By Half Of Medications KPBS A study led by The Scripps Research Institute uncovered more details about the structure of key proteins targeted by nearly half of medications, which could help with future drug development, the La Jolla-based organization reported...
nmrlearner Online News 0 12-29-2017 02:19 AM
[NMR paper] NMR uncovers direct interaction between human NEDD4-1 and p34(SEI-1).
NMR uncovers direct interaction between human NEDD4-1 and p34(SEI-1). NMR uncovers direct interaction between human NEDD4-1 and p34(SEI-1). Biochem Biophys Res Commun. 2017 Jun 27;: Authors: Shrestha P, Yun JH, Ko YJ, Yeon KJ, Kim D, Lee H, Jin DH, Nam KY, Yoo HD, Lee W Abstract PTEN, an important tumor suppressor and a key regulator of the PI3K/AKT signaling pathway, is often deleted/mutated in different types of cancer. The E3 ubiquitin ligase NEDD4-1 catalyzes the polyubiquitination of PTEN, thereby acting as a negative...
nmrlearner Journal club 0 07-03-2017 02:31 AM
[NMR paper] Dual screening of BPTF and Brd4 using protein-observed fluorine NMR uncovers new bromodomain probe molecules.
Dual screening of BPTF and Brd4 using protein-observed fluorine NMR uncovers new bromodomain probe molecules. Dual screening of BPTF and Brd4 using protein-observed fluorine NMR uncovers new bromodomain probe molecules. ACS Chem Biol. 2015 Jul 9; Authors: Urick AK, Hawk LM, Cassel MK, Mishra NK, Liu S, Adhikari N, Zhang W, Dos Santos CO, Hall JL, Pomerantz WC Abstract Bromodomain-containing protein dysregulation is linked to cancer, diabetes, and inflammation. Selec-tive inhibition of bromodomain function is a newly...
nmrlearner Journal club 0 07-12-2015 07:12 AM
Structure from Disorder: Scripps Research Institute Scientists Find New Source ... - HealthCanal.com
<img alt="" height="1" width="1" /> Structure from Disorder: Scripps Research Institute Scientists Find New Source ... HealthCanal.com Wright's laboratory and others have been studying these interactions using a technique called nuclear magnetic resonance (NMR) spectroscopy. However, E1A's intrinsic stickiness means that it tends to aggregate at NMR-friendly concentrations, rendering ... and more &raquo; Structure from Disorder: Scripps Research Institute Scientists Find New Source ... - HealthCanal.com More...
nmrlearner Online News 0 06-21-2013 12:16 AM
3D structure of an unmodified G protein-coupled receptor in its natural habitat - Phys.Org
3D structure of an unmodified G protein-coupled receptor in its natural habitat - Phys.Org <img alt="" height="1" width="1" /> 3D structure of an unmodified G protein-coupled receptor in its natural habitat Phys.Org Using NMR spectroscopy, the team mapped the arrangement of atoms in a protein called CXCR1, which detects the inflammatory signal interleukin 8 and, through a G protein located inside the cell, triggers a cascade of events that can mobilize immune ... and more &raquo; Read here
nmrlearner Online News 0 11-04-2012 05:53 AM
[NMR paper] Structure of segments of a G protein-coupled receptor: CD and NMR analysis of the Sac
Structure of segments of a G protein-coupled receptor: CD and NMR analysis of the Saccharomyces cerevisiae tridecapeptide pheromone receptor. Related Articles Structure of segments of a G protein-coupled receptor: CD and NMR analysis of the Saccharomyces cerevisiae tridecapeptide pheromone receptor. Biopolymers. 1998 Nov;46(6):343-57 Authors: Arshava B, Liu SF, Jiang H, Breslav M, Becker JM, Naider F Peptides representing both loop and the sixth transmembrane regions of the alpha-factor receptor of Saccharomyces cerevisiae were synthesized by...
nmrlearner Journal club 0 11-17-2010 11:15 PM
[NMR paper] NMR structure of a receptor-bound G-protein peptide.
NMR structure of a receptor-bound G-protein peptide. http://www.ncbi.nlm.nih.gov/corehtml/query/egifs/http:--www.nature.com-images-lo_nature.gif Related Articles NMR structure of a receptor-bound G-protein peptide. Nature. 1993 May 20;363(6426):276-81 Authors: Dratz EA, Furstenau JE, Lambert CG, Thireault DL, Rarick H, Schepers T, Pakhlevaniants S, Hamm HE Heterotrimeric GTP-binding proteins (G proteins) regulate cellular activity by coupling to hormone or sensory receptors. Stimulated receptors catalyse the release of GDP from G protein...
nmrlearner Journal club 0 08-21-2010 11:53 PM
[NMR paper] Secondary structure and topology of interleukin-1 receptor antagonist protein determi
Secondary structure and topology of interleukin-1 receptor antagonist protein determined by heteronuclear three-dimensional NMR spectroscopy. Related Articles Secondary structure and topology of interleukin-1 receptor antagonist protein determined by heteronuclear three-dimensional NMR spectroscopy. Biochemistry. 1992 Jun 16;31(23):5237-45 Authors: Stockman BJ, Scahill TA, Roy M, Ulrich EL, Strakalaitis NA, Brunner DP, Yem AW, Deibel MR Interleukin-1 (IL-1) proteins, such as IL-1 beta, play a key role in immune and inflammatory responses....
nmrlearner Journal club 0 08-21-2010 11:41 PM



Posting Rules
You may not post new threads
You may not post replies
You may not post attachments
You may not edit your posts

BB code is On
Smilies are On
[IMG] code is On
HTML code is On
Trackbacks are Off
Pingbacks are Off
Refbacks are Off



BioNMR advertisements to pay for website hosting and domain registration. Nobody does it for us.



Powered by vBulletin® Version 3.7.3
Copyright ©2000 - 2024, Jelsoft Enterprises Ltd.
Copyright, BioNMR.com, 2003-2013
Search Engine Friendly URLs by vBSEO 3.6.0

All times are GMT. The time now is 06:25 PM.


Map