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

Go Back   BioNMR > Educational resources > Journal club
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  
Unread 02-08-2018, 04:02 AM
nmrlearner's Avatar
Senior Member
 
Join Date: Jan 2005
Posts: 23,185
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 an Irreversible and Cell-Active BCL6Inhibitor Selectively Targeting Cys53 Located at the Protein–ProteinInteraction Interface

Discovery of an Irreversible and Cell-Active BCL6Inhibitor Selectively Targeting Cys53 Located at the Protein–ProteinInteraction Interface



Biochemistry
DOI: 10.1021/acs.biochem.7b00732



More...
Reply With Quote


Did you find this post helpful? Yes | No

Reply
Similar Threads
Thread Thread Starter Forum Replies Last Post
[NMR paper] Design of the First-in-Class, Highly Potent Irreversible Inhibitor Targeting the Menin-MLL Protein-Protein Interaction
Design of the First-in-Class, Highly Potent Irreversible Inhibitor Targeting the Menin-MLL Protein-Protein Interaction : We report the structure-based design of M-525 as the first-in-class, highly potent, irreversible small-molecule inhibitor of the menin-MLL interaction. M-525 targets cellular menin protein at sub-nanomolar concentrations and achieves low nanomolar potencies in cell growth inhibition and in suppression of MLL-regulated gene expression in MLL leukemia cells. M-525 demonstrates high cellular specificity over non-MLL leukemia cells and is >30-times more potent than its...
nmrlearner Journal club 0 12-29-2017 02:19 AM
Perfluoro-tert-butyl Homoserine Isa Helix-Promoting, Highly Fluorinated, NMR-Sensitive Aliphatic AminoAcid: Detection of the Estrogen Receptor·Coactivator Protein–ProteinInteraction by 19F NMR
Perfluoro-tert-butyl Homoserine Isa Helix-Promoting, Highly Fluorinated, NMR-Sensitive Aliphatic AminoAcid: Detection of the Estrogen Receptor·Coactivator Protein–ProteinInteraction by 19F NMR http://pubs.acs.org/appl/literatum/publisher/achs/journals/content/bichaw/0/bichaw.ahead-of-print/acs.biochem.6b01020/20170215/images/medium/bi-2016-01020v_0008.gif Biochemistry DOI: 10.1021/acs.biochem.6b01020 http://feeds.feedburner.com/~ff/acs/bichaw?d=yIl2AUoC8zA http://feeds.feedburner.com/~r/acs/bichaw/~4/WyxghEvesBA More...
nmrlearner Journal club 0 02-16-2017 04:54 AM
Direct dynamic nuclear polarization targeting catalytically active (27)Al sites
From The DNP-NMR Blog: Direct dynamic nuclear polarization targeting catalytically active (27)Al sites Lund, A., et al., Direct dynamic nuclear polarization targeting catalytically active (27)Al sites. Phys Chem Chem Phys, 2015. 17(38): p. 25449-54. http://www.ncbi.nlm.nih.gov/pubmed/26365719
nmrlearner News from NMR blogs 0 01-20-2016 11:54 PM
Exposing the Alkanesulfonate Monooxygenase Protein–ProteinInteraction Sites
Exposing the Alkanesulfonate Monooxygenase Protein–ProteinInteraction Sites http://pubs.acs.org/appl/literatum/publisher/achs/journals/content/bichaw/0/bichaw.ahead-of-print/acs.biochem.5b00935/20151217/images/medium/bi-2015-00935t_0006.gif Biochemistry DOI: 10.1021/acs.biochem.5b00935 http://feeds.feedburner.com/~ff/acs/bichaw?d=yIl2AUoC8zA http://feeds.feedburner.com/~r/acs/bichaw/~4/l0TUOTjyypk More...
nmrlearner Journal club 0 12-18-2015 07:25 AM
[NMR paper] NMR approaches in structure-based lead discovery: Recent developments and new frontiers for targeting multi-protein complexes.
NMR approaches in structure-based lead discovery: Recent developments and new frontiers for targeting multi-protein complexes. Related Articles NMR approaches in structure-based lead discovery: Recent developments and new frontiers for targeting multi-protein complexes. Prog Biophys Mol Biol. 2014 Aug 28; Authors: Dias DM, Ciulli A Abstract Nuclear magnetic resonance (NMR) spectroscopy is a pivotal method for structure-based and fragment-based lead discovery because it is one of the most robust techniques to provide information...
nmrlearner Journal club 0 09-02-2014 11:17 PM
NMR approaches in structure-based lead discovery: Recent developments and new frontiers for targeting multi-protein complexes
NMR approaches in structure-based lead discovery: Recent developments and new frontiers for targeting multi-protein complexes Publication date: Available online 28 August 2014 Source:Progress in Biophysics and Molecular Biology</br> Author(s): David M. Dias , Alessio Ciulli</br> Nuclear magnetic resonance (NMR) spectroscopy is a pivotal method for structure-based and fragment-based lead discovery because it is one of the most robust techniques to provide information on protein structure, dynamics and interaction at an atomic level in solution. Nowadays, in most...
nmrlearner Journal club 0 08-29-2014 05:36 PM
Cell membrane protein discovery uses NMR spectroscopy - Laboratory Products News
Cell membrane protein discovery uses NMR spectroscopy - Laboratory Products News <img alt="" height="1" width="1" /> Cell membrane protein discovery uses NMR spectroscopy Laboratory Products News Guelph, ON - University of Guelph physics professors Vladimir Ladizhansky and Leonid Brown say they have perfected ways to determine the structure of large proteins found in cell membranes throughout the body. Their work may help drug companies and ... and more &raquo; Read here
nmrlearner Online News 0 09-10-2013 08:00 AM
[NMR paper] Optimization of an Escherichia coli system for cell-free synthesis of selectively N-l
Optimization of an Escherichia coli system for cell-free synthesis of selectively N-labelled proteins for rapid analysis by NMR spectroscopy. Related Articles Optimization of an Escherichia coli system for cell-free synthesis of selectively N-labelled proteins for rapid analysis by NMR spectroscopy. Eur J Biochem. 2004 Oct;271(20):4084-93 Authors: Ozawa K, Headlam MJ, Schaeffer PM, Henderson BR, Dixon NE, Otting G Cell-free protein synthesis offers rapid access to proteins that are selectively labelled with amino acids and suitable for...
nmrlearner Journal club 0 11-24-2010 10:01 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 07:09 AM.


Map