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 01-07-2019, 05:49 AM
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 Discovery of key protein’s structure may help improve drug design - News-Medical.net

Discovery of key protein’s structure may help improve drug design - News-Medical.net

Discovery of key protein’s structure may help improve drug design News-Medical.netScientists at The Scripps Research Institute have peered deep into the heart of a key protein used in drug design and discovered dynamic structural features that ...

Read here
Reply With Quote


Did you find this post helpful? Yes | No

Reply
Similar Threads
Thread Thread Starter Forum Replies Last Post
New Structure of Key Protein Holds Clues for Better Drug Design - Drug Discovery & Development
New Structure of Key Protein Holds Clues for Better Drug Design - Drug Discovery & Development http://www.bionmr.com//t2.gstatic.com/images?q=tbn:ANd9GcT1kdPCywa7_Peq_DtD9fXkY5_dRiMlMMPRdla0PAYYKE305o8lGDypaVvzHU62rj3Xid-pncET Drug Discovery & Development <img alt="" height="1" width="1"> New Structure of Key Protein Holds Clues for Better Drug Design Drug Discovery & Development To solve this problem, the researchers used a technique called nuclear magnetic resonance (NMR) spectroscopy, which creates strong magnetic fields to locate the positions of probes in a sample. Wüthrich is a...
nmrlearner Online News 0 01-29-2018 01:57 PM
Protein's Dynamic Structural Features Could Help Improve Drug Design - Technology Networks
Protein's Dynamic Structural Features Could Help Improve Drug Design - Technology Networks http://www.bionmr.com//t3.gstatic.com/images?q=tbn:ANd9GcQuXNHGI0tkZpNplF5amC6fJFJzqC4spglGVvWK-3lbVWI1MBy0_XKdBMeRhr6z-OplDrCdoPAG Technology Networks <img alt="" height="1" width="1"> Protein's Dynamic Structural Features Could Help Improve Drug Design Technology Networks To solve this problem, the researchers used a technique called nuclear magnetic resonance (NMR) spectroscopy, which creates strong magnetic fields to locate the positions of probes in a sample. Wüthrich is a world-renowned...
nmrlearner Online News 0 01-07-2018 05:03 PM
Structure of A2aAR protein holds clues for better drug design - Drug Target Review
Structure of A2aAR protein holds clues for better drug design - Drug Target Review http://www.bionmr.com//t2.gstatic.com/images?q=tbn:ANd9GcRuETgJqnTh9Wp0m-45aeSW9Z-4wIp2p4ir8B09tY9y94P37ZaDQjmpewnDAZL0FvfSlK2aEsU Drug Target Review <img alt="" height="1" width="1"> Structure of A2aAR protein holds clues for better drug design Drug Target Review A2aAR protein holds clues for better drug design. Scientists have investigated a key protein used in drug design and discovered dynamic structural features that may lead to new ways to target diseases. and more &raquo;
nmrlearner Online News 0 01-03-2018 08:43 AM
Discovery of key protein's structure may help improve drug design - Brinkwire (press release)
Discovery of key protein's structure may help improve drug design - Brinkwire (press release) <img alt="" height="1" width="1"> Discovery of key protein's structure may help improve drug design Brinkwire (press release) To solve this problem, the researchers used a technique called nuclear magnetic resonance (NMR) spectroscopy, which creates strong magnetic fields to locate the positions of probes in a sample. Wthrich is a world-renowned leader in the NMR field and ... and more &raquo; Read here
nmrlearner Online News 0 01-02-2018 02:29 AM
Discovery of key protein's structure may help improve drug design - News-Medical.net
Discovery of key protein's structure may help improve drug design - News-Medical.net <img alt="" height="1" width="1"> Discovery of key protein's structure may help improve drug design News-Medical.net Scientists at The Scripps Research Institute have peered deep into the heart of a key protein used in drug design and discovered dynamic structural features that may lead to new ways to target diseases. and more &raquo; Read here
nmrlearner Online News 0 12-30-2017 10:44 AM
[NMR paper] Design and nuclear magnetic resonance (NMR) structure determination of the second extracellular immunoglobulin tyrosine kinase A (TrkAIg2) domain construct for binding site elucidation in drug discovery.
Design and nuclear magnetic resonance (NMR) structure determination of the second extracellular immunoglobulin tyrosine kinase A (TrkAIg2) domain construct for binding site elucidation in drug discovery. Design and nuclear magnetic resonance (NMR) structure determination of the second extracellular immunoglobulin tyrosine kinase A (TrkAIg2) domain construct for binding site elucidation in drug discovery. J Med Chem. 2014 Dec 2; Authors: Shoemark DK, Williams C, Fahey MS, Watson JJ, Tyler SJ, Scoltock SJ, Ellis RZ, Wickenden E, Burton AJ,...
nmrlearner Journal club 0 12-03-2014 04:05 PM
New Protein Evolution Insight Could Improve Drug Design - Drug Discovery & Development
<img alt="" height="1" width="1" /> New Protein Evolution Insight Could Improve Drug Design Drug Discovery & Development The team used a variety of techniques to characterize the two versions of the enzyme, including X-ray crystallography and nuclear magnetic resonance, analyses of DHFR amino-acid sequences and evaluations of the enzyme's functionality in cells and in ... and more &raquo; New Protein Evolution Insight Could Improve Drug Design - Drug Discovery & Development More...
nmrlearner Online News 0 10-01-2013 09:43 AM
Purifying Proteins: Researchers Use NMR To Improve Drug Development - Medical News To
Purifying Proteins: Researchers Use NMR To Improve Drug Development - Medical News Today (press release) <img alt="" height="1" width="1" /> Purifying Proteins: Researchers Use NMR To Improve Drug Development Medical News Today (press release) From the NMR data, they were able to determine what part and type of the protein the ligands were binding to and how strongly they would bind. ... and more &raquo; Read here
nmrlearner Online News 0 10-26-2010 08:48 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 05:20 AM.


Map