![]() NMR aggregator & online community since 2003 |
|
![]() |
| Thread Tools | Search this Thread | Rate Thread | Display Modes |
|
#1
|
||||
|
||||
|
Update news for SHIFTX2 version 1.07
SHIFTX2 (Protein chemical shift prediction program) version 1.07 is released at Jan 04, 2012. It is updated its prediction models for the backbone and some More... |
![]() |
Similar Threads
|
||||
| Thread | Thread Starter | Forum | Replies | Last Post |
|
[CNS Yahoo group] Update news for SHIFTX2 version 1.07
Update news for SHIFTX2 version 1.07 SHIFTX2 (Protein chemical shift prediction program) version 1.07 is released at Jan 04, 2012. It is updated its prediction models for the backbone and some More... |
nmrlearner | News from other NMR forums | 0 | 01-11-2012 03:03 AM |
|
SHIFTX2: Chemical Shift Prediction
SHIFTX2 website SHIFTX2 is capable of rapidly and accurately calculating diamagnetic 1H, 13C and 15N chemical shifts from protein coordinate data. Compared to its predecessor (SHIFTX) and to other existing protein chemical shift prediction programs, SHIFTX2 is substantially more accurate (up to 26% better by correlation coefficient with an RMS error that is up to 3.3× smaller) than the next best performing program. It also provides significantly more coverage (up to 10% more), is significantly faster (up to 8.5×) and capable of calculating a wider variety of backbone and side chain... |
gwnmr | NMR software | 0 | 01-10-2012 05:13 PM |
|
[NMR Sparky Yahoo group] Processing 2D version of 4D 15N,15N-hsqcnoesyhsqc
Processing 2D version of 4D 15N,15N-hsqcnoesyhsqc Hello I am having problem processing a 2D version (both proton dimension) of a 4D 15N,15N-hsqcnoesyhsqc experiment obtained on varian600. When I tried to More... |
nmrlearner | News from other NMR forums | 0 | 05-25-2011 10:22 PM |
|
SHIFTX2: significantly improved protein chemical shift prediction
SHIFTX2: significantly improved protein chemical shift prediction Abstract A new computer program, called SHIFTX2, is described which is capable of rapidly and accurately calculating diamagnetic 1H, 13C and 15N chemical shifts from protein coordinate data. Compared to its predecessor (SHIFTX) and to other existing protein chemical shift prediction programs, SHIFTX2 is substantially more accurate (up to 26% better by correlation coefficient with an RMS error that is up to 3.3Ã? smaller) than the next best performing program. It also provides significantly more coverage (up to 10% more),... |
nmrlearner | Journal club | 0 | 04-01-2011 09:31 PM |
|
[NMR tweet] BioPortfolio News Maven Semantic Nuclear Magnetic Resonance Database http://bit.ly/hdgA63 BioPortfolio News
BioPortfolio News Maven Semantic Nuclear Magnetic Resonance Database http://bit.ly/hdgA63 BioPortfolio News Published by BioPressRelease (BioPortfolio) on 2011-01-18T11:36:23Z Source: Twitter |
nmrlearner | Twitter NMR | 0 | 01-18-2011 10:41 AM |
|
[NMRpipe Yahoo group] New Server-Based version of TALOS+
New Server-Based version of TALOS+ Greetings, Fellow Pipers Most Dear ... Many of you will be familiar with the TALOS program, which predicts protein phi and psi torsions from backbone chemical More... |
NMRpipe Yahoo group news | News from other NMR forums | 0 | 11-30-2010 07:11 AM |
|
[BMNRC community] NMR guide version 3.5
NMR guide version 3.5 http://rmn.iqfr.csic.es/guide From : INSTITUTO DE QUÍMICA FÍSICA ROCASOLANO Departamento de Química Física Biológica |
nmrlearner | News from other NMR forums | 0 | 08-26-2010 06:37 AM |
|
[CNS Yahoo group] Announcing CNS, version 1.3
Announcing CNS, version 1.3 ================================================================== Announcing version 1.3 (general release) of the software: Crystallography & NMR System (CNS) More... |
nmrlearner | News from other NMR forums | 0 | 08-21-2010 03:26 PM |
| Thread Tools | Search this Thread |
| Display Modes | Rate This Thread |
|
|