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

Go Back   BioNMR > NMR community > News from NMR blogs
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 03-05-2012, 04:04 AM
nmrlearner's Avatar
Senior Member
 
Join Date: Jan 2005
Posts: 23,733
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 Dawson Integral Approximations

Dawson Integral Approximations

New rational approximations with max.rel.error of 10 ppm. Article + code.

Source: Stan blog library
Reply With Quote


Did you find this post helpful? Yes | No

Reply
Similar Threads
Thread Thread Starter Forum Replies Last Post
NMR structures of polytopic integral membrane proteins.
NMR structures of polytopic integral membrane proteins. NMR structures of polytopic integral membrane proteins. Mol Membr Biol. 2011 Aug 2; Authors: Patching SG Abstract Membrane proteins represent up to 30% of the proteins in all organisms, they are involved in many biological processes and are the molecular targets for around 50% of validated drugs. Despite this, membrane proteins represent less than 1% of all high-resolution protein structures due to various challenges associated with applying the main biophysical techniques used for...
nmrlearner Journal club 0 08-04-2011 11:41 AM
Solution NMR study of integral membrane proteins.
Solution NMR study of integral membrane proteins. Solution NMR study of integral membrane proteins. Curr Opin Chem Biol. 2011 Jun 18; Authors: Kang C, Li Q Signals between a cell and its environment are often transmitted through membrane proteins; therefore, many membrane proteins, including G protein-coupled receptors (GPCRs) and ion channels, are important drug targets. Structural information about membrane proteins remains limited owing to challenges in protein expression, purification and the selection of membrane-mimicking systems that will...
nmrlearner Journal club 0 06-21-2011 01:50 PM
[NMR paper] NMR structure of the integral membrane protein OmpX.
NMR structure of the integral membrane protein OmpX. Related Articles NMR structure of the integral membrane protein OmpX. J Mol Biol. 2004 Mar 5;336(5):1211-21 Authors: Fernández C, Hilty C, Wider G, Güntert P, Wüthrich K The structure of the integral membrane protein OmpX from Escherichia coli reconstituted in 60 kDa DHPC micelles (OmpX/DHPC) was calculated from 526 NOE upper limit distance constraints. The structure determination was based on complete sequence-specific assignments for the amide protons and the Val, Leu, and Ile(delta1)...
nmrlearner Journal club 0 11-24-2010 09:25 PM
[Stan NMR blog] FID apodization and peak integral ratios
FID apodization and peak integral ratios Review of a sometimes controversial point in NMR spectroscopy practice Source: Stan blog library
nmrlearner News from NMR blogs 0 11-23-2010 07:11 PM
[Question from NMRWiki Q&A forum] Exporting integral data for use in calculations
Exporting integral data for use in calculations Hello people, For my internship I am attempting to fully automate monomer composition analysis on Bruker TOPSPIN 2.0 using visual basic and macro's. It's almost fully functional but I've come across the following problem: I want to use the integral data of a spectrum in calculations (i.e. export them to an excel template) but so far I've found no way of exporting integral data without using the mouse (I can make visual basic simulate mouse clicks, but it's not a method I like using since it makes the program very prone to failure or...
nmrlearner News from other NMR forums 0 11-22-2010 07:08 PM
[NMR paper] Determination of the binding specificity of an integral membrane protein by saturatio
Determination of the binding specificity of an integral membrane protein by saturation transfer difference NMR: RGD peptide ligands binding to integrin alphaIIbbeta3. Related Articles Determination of the binding specificity of an integral membrane protein by saturation transfer difference NMR: RGD peptide ligands binding to integrin alphaIIbbeta3. J Med Chem. 2001 Sep 13;44(19):3059-65 Authors: Meinecke R, Meyer B Saturation transfer difference (STD) NMR is a fast and versatile method to screen compound mixtures in the presence of a receptor...
nmrlearner Journal club 0 11-19-2010 08:44 PM
[Stan NMR blog] A historic comment on ellipse perimeter approximations
A historic comment on ellipse perimeter approximations Contribution to the history of the 'Particularly Fruitful' approximation More...
nmrlearner News from NMR blogs 0 08-21-2010 06:14 PM
[Stan NMR blog] Advances in Approximations of Ellipse Perimeters
Advances in Approximations of Ellipse Perimeters MATH: Analysis of a family of approximations and an uncorrelated announcement of a new record-breaking formula by Mahmood Shalil Ahmadi. More...
nmrlearner News from NMR blogs 0 08-21-2010 06:14 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 Off
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 02:03 PM.


Map