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

Go Back   BioNMR > NMR community > Online News
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 09-21-2023, 08:10 PM
nmrlearner's Avatar
Senior Member
 
Join Date: Jan 2005
Posts: 23,732
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 Google DeepMind's protein-predicting AlphaFold, OCT imaging ... - FierceBiotech

Google DeepMind's protein-predicting AlphaFold, OCT imaging ... FierceBiotech
Google DeepMind's protein-predicting AlphaFold, OCT imaging ... - FierceBiotech
More...
Reply With Quote


Did you find this post helpful? Yes | No

Reply
Similar Threads
Thread Thread Starter Forum Replies Last Post
21st Century Technologies: Protein Folding AI (AlphaFold) - CityLife
21st Century Technologies: Protein Folding AI (AlphaFold) - CityLife 21st Century Technologies: Protein Folding AI (AlphaFold) CityLife Read here
nmrlearner Online News 0 05-28-2023 03:40 PM
Deepmind AI Predicts 214 Million Protein Structures - EIN News
Deepmind AI Predicts 214 Million Protein Structures - EIN News Deepmind AI Predicts 214 Million Protein Structures EIN News Read here
nmrlearner Online News 0 12-14-2022 05:41 AM
[NMR paper] The accuracy of protein structures in solution determined by AlphaFold and NMR
The accuracy of protein structures in solution determined by AlphaFold and NMR AlphaFoldn the recent Critical Assessment of Structure Prediction (CASP) competition, AlphaFold2 performed outstandingly. Its worst predictions were for nuclear magnetic resonance (NMR) structures, which has two alternative explanations: either the NMR structures were poor, implying that Alpha-Fold may be more accurate than NMR, or there is a genuine difference between crystal and solution structures. Here, we use the program Accuracy of NMR Structures Using RCI and Rigidity (ANSURR), which... More...
nmrlearner Journal club 0 05-11-2022 05:44 AM
Google's DeepMind makes a quantum leap in solving the protein folding problem - The Science Board
Google's DeepMind makes a quantum leap in solving the protein folding problem - The Science Board Google's DeepMind makes a quantum leap in solving the protein folding problem The Science Board Read here
nmrlearner Online News 0 12-12-2020 06:54 PM
DeepMind's AI Makes Gigantic Leap in Solving Protein Structures - Scientific American
DeepMind's AI Makes Gigantic Leap in Solving Protein Structures Scientific American DeepMind's AI Makes Gigantic Leap in Solving Protein Structures - Scientific American More...
nmrlearner Online News 0 12-12-2020 06:54 PM
DeepMind AI Predicts Protein Structure | by Gunnar De Winter | Predict | Dec, 2020 - Medium
DeepMind AI Predicts Protein Structure | by Gunnar De Winter | Predict | Dec, 2020 Medium DeepMind AI Predicts Protein Structure | by Gunnar De Winter | Predict | Dec, 2020 - Medium More...
nmrlearner Online News 0 12-09-2020 10:06 AM
'It will change everything': DeepMind's AI makes gigantic leap in solving protein structures - Nature.com
'It will change everything': DeepMind's AI makes gigantic leap in solving protein structures Nature.com 'It will change everything': DeepMind's AI makes gigantic leap in solving protein structures - Nature.com More...
nmrlearner Online News 0 12-03-2020 09:00 AM



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 08:47 AM.


Map