NMR aggregator & online community
since 2003
Learn or help to learn NMR - get free NMR books!
Ask NMR questions!
Earn NMR points
Redeem NMR points
Vote for NMR papers
Twitter
Ask to aggregate a site
Our Linkedin group
BioNMR
vBulletin Message
User Name
Remember Me?
Password
Home
Forums
Wiki
NMR feeds
Downloads
Register
Search
Today's Posts
Mark Forums Read
Jobs
Groups
Conferences
Literature
Pulse sequences
Software forums
Programs
Sample preps
Web resources
BioNMR issues
NMR books:
NMR books
NMR theses:
NMR theses
All papers:
All papers
By topic:
Protein-ligand interactions
Solid-state high-resolution NMR
NMR online resources:
Educational web pages
NMR presentations
Educational web pages
Educational videos
News from other NMR forums
NMR news
NMR tweets
NMR bookmarks
NMR pictures
NMR links
BioNMR stuff:
Feedback, suggestions, requests
Announcements
Test forum
Sample preparation:
Proteins
General:
General
Software feature requests
NMR software
Spectrum analysis
Molecular Modeling:
NMR structure calculation
Dynamics by NMR
Structure analysis
Molecular Dynamics
Downloads:
BioNMR downloads
NMR processing:
NMRPipe
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
Dynamo
Cyana
XPLOR-NIH
ASDP
UNIO ATNOS-Candid
UNIO Candid
Amber
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:
TALOS
Preditor
Promega
- Proline
Secondary structure from chemical shifts:
TALOS
MICS
caps, β-turns
d2D
PECAN
CSI
(via RCI server)
Flexibility from chemical shifts:
RCI
Interactions from chemical shifts:
HADDOCK
Chemical shifts re-referencing:
Shiftcor
UNIO Shiftinspector
LACS
CheckShift
RefDB
NMR model quality:
Agreement with distance restraints:
PROSESS
PSVS
RPF scores
iCing
Agreement with chemical shifts:
PROSESS
CheShift2
Vasco
iCing
Agreement with RDCs:
DC
Anisofit
Agreement with pseudocontact shifts:
Anisofit
Agreement with typical 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
vBulletin Message
The Forum is closed because a database backup is in progress.
-- Default Style
---- Bookmarks
---- Webservers
---- Downloads
---- Blogs
---- vbAdvanced
-
FAQ
-
Members
-
Terms of Service
-
Privacy Statement
-
Site Map
-
Top
BioNMR advertisements to pay for website hosting and domain registration. Nobody does it for us.
Powered by vBulletin® Version 3.7.3
Copyright ©2000 - 2018, Jelsoft Enterprises Ltd.
vBCredits II Deluxe
v1.2.0 Copyright © 2010
DragonByte Technologies
Copyright, BioNMR.com, 2003-2013
Search Engine Friendly URLs by
vBSEO
3.6.0
All times are GMT. The time now is
02:33 AM
.
