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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
Showing results 1 to 11 of 11
Search took 0.00 seconds. Search: Posts Made By: administrator
Forum: Job marketplace 07-14-2007, 03:55 AM
Replies: 0
Views: 3,848
Posted By administrator
NMR post-doc position: NMR-based dynamics study of enzyme mechanism

The following post-doc position in NMR is available in University of Missouri:

Ad text:


"""
We have an opening for a postdoctoral fellow to use NMR to study dynamics of an enzyme while...
Forum: Job marketplace 05-09-2007, 10:28 AM
Replies: 0
Views: 4,052
Posted By administrator
Post-doctoral Fellow Position in NMR and Prion Structural Biology

...and another job advertisement requested by Dr. Wishart group.

Post-doctoral Fellow Position in NMR and Prion Structural Biology

Dr. Wishart's research group
University of Alberta

We...
Forum: Job marketplace 05-09-2007, 10:15 AM
Replies: 0
Views: 3,602
Posted By administrator
Protein chemist position is available

Posting the following job ad was requested by Dr. Wishart lab.

PROTEIN CHEMIST
Dr. Wishart's research group
University of Alberta



Position Type: Full Time - Grant Funded
Forum: Announcements 10-05-2006, 12:01 PM
Replies: 0
Views: 31,661
Posted By administrator
Patrick Finerty's MolMol binary has been added to the BioNMR's Script Downloads section.

Patrick Finerty's MolMol binary (http://pjf.net/science/molmol.html) has been added to the BioNMR Downloads section. (http://www.bionmr.com/board/downloads.php?)
Forum: Molecular Dynamics programs 10-04-2006, 11:50 AM
Replies: 0
Views: 14,357
Posted By administrator
Installation of GROMACS 3.3.1 on Dell Inspiron 6400 with Fedora Core 6, Test 3, Dual Core processor

This is not really a "hard-core NMR topic" but it could be useful for people who try to complement dynamics data from NMR relaxation experiments with MD simulations.

I had really hard time...
Forum: NMR Questions and Answers 09-29-2006, 12:08 AM
Replies: 1
Views: 10,090
Posted By administrator
Great question, semor! I think, in general,...

Great question, semor! I think, in general, people tend to "forget" about the fact that 15N CSA in proteins is not uniform and can introduce significant errors in model-free results (e.g. S2). A...
Forum: Protein-ligand interactions 09-28-2006, 06:37 AM
Replies: 1
Views: 25,933
Posted By administrator
Structure Determination of Protein-Ligand Complexes by Transferred Paramagnetic Shifts

Structure Determination of Protein-Ligand Complexes by Transferred Paramagnetic Shifts (http://pubs3.acs.org/acs/journals/doilookup?in_doi=10.1021/ja063584z)
Michael John, Guido Pintacuda, Ah Young...
Forum: Solid-state high-res. NMR 09-28-2006, 05:42 AM
Replies: 1
Views: 8,591
Posted By administrator
High Resolution 1H Detected 1H,13C Correlation Spectra in MAS Solid-State NMR using Deuterated Proteins with Selective 1H,2H Isotopic Labeling of Methyl Groups

High Resolution <SUP>1</SUP>H Detected <SUP>1</SUP>H,<SUP>13</SUP>C Correlation Spectra in MAS Solid-State NMR using Deuterated Proteins with Selective <SUP>1</SUP>H,<SUP>2</SUP>H Isotopic Labeling...
Forum: BioNMR.com development 09-26-2006, 06:46 PM
Replies: 0
Views: 29,173
Posted By administrator
Request a new message board here!

Hello everybody!

If you want to have a new BioNMR.com message board dedicated to a reasonably large "hot NMR topic" or a large piece of software (like CNS or NMRView), please post your request in...
Forum: Job marketplace 09-26-2006, 12:05 PM
Replies: 0
Views: 4,838
Posted By administrator
NMR Postdoc position at University of Alberta; Deadline: October 30th, 2006

Post-doctoral Fellow in Prion Structural Biology

Dr. Wishart research group.

University of Alberta

We are looking for a post-doctoral fellow with an interest and experience in NMR...
Forum: Announcements 09-26-2006, 11:54 AM
Replies: 0
Views: 7,551
Posted By administrator
Forum software replacement and URL change

Forum software was changed from Invision Power Board to vBulletin to add Directory and Download scripts to the website. Passwords could not be transferred. You will need to reset your password...
Showing results 1 to 11 of 11

 
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