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



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  
Unread 01-02-2018, 04:22 PM
nmrlearner's Avatar
Senior Member
 
Join Date: Jan 2005
Posts: 18,577
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 Protein's Dynamic Structural Features Could Help Improve Drug ... - Technology Networks

Protein's Dynamic Structural Features Could Help Improve Drug ... - Technology Networks


Technology Networks


Protein's Dynamic Structural Features Could Help Improve Drug ...
Technology Networks
Technology Networks is an internationally recognised publisher that provides access to the latest scientific news, products, research, videos and posters.

and more »
Read here
Reply With Quote


Did you find this post helpful? Yes | No

Reply
Similar Threads
Thread Thread Starter Forum Replies Last Post
Discovery of key protein's structure may help improve drug design - News-Medical.net
Discovery of key protein's structure may help improve drug design - News-Medical.net <img alt="" height="1" width="1"> Discovery of key protein's structure may help improve drug design News-Medical.net Scientists at The Scripps Research Institute have peered deep into the heart of a key protein used in drug design and discovered dynamic structural features that may lead to new ways to target diseases. and more &raquo; Read here
nmrlearner Online News 0 12-30-2017 10:44 AM
Protein motion questions unravelled. - Technology Networks (blog)
http://www.bionmr.com//t2.gstatic.com/images?q=tbn:ANd9GcQvMIzzqdPI4exiUT4_6rC8MimBHNz4EacVKRw__4dZxiahWmpNauW9gRZNDqGpKBFPylHv8p9d Technology Networks (blog) <img alt="" height="1" width="1"> Protein motion questions unravelled. Technology Networks (blog) The researchers took starting structural information based on nuclear magnetic resonance or X-ray techniques, and simulated 14 behavioural dynamics in 12 proteins in times ranging from 50 nanoseconds to 1.23 milliseconds. In short, the researchers ... Protein motion questions unravelled. - Technology Networks (blog)
nmrlearner Online News 0 10-17-2017 10:19 AM
Protein Motion Questions Unravelled - Technology Networks
http://www.bionmr.com//t2.gstatic.com/images?q=tbn:ANd9GcQvMIzzqdPI4exiUT4_6rC8MimBHNz4EacVKRw__4dZxiahWmpNauW9gRZNDqGpKBFPylHv8p9d Technology Networks <img alt="" height="1" width="1"> Protein Motion Questions Unravelled Technology Networks The researchers took starting structural information based on nuclear magnetic resonance or X-ray techniques, and simulated 14 behavioural dynamics in 12 proteins in times ranging from 50 nanoseconds to 1.23 milliseconds. In short, the researchers ... and more &raquo; Protein Motion Questions Unravelled - Technology Networks
nmrlearner Online News 0 10-16-2017 03:30 PM
New Approach for Membrane Protein Crystallization - Technology Networks
New Approach for Membrane Protein Crystallization - Technology Networks <img alt="" height="1" width="1"> New Approach for Membrane Protein Crystallization Technology Networks Nanodiscs are also widely used to study the structure of membrane proteins using nuclear magnetic resonance (NMR), cryo-electron microscopy, atomic force microscopy, and other methods. Direct use of membrane proteins embedded in nanodiscs for ... and more &raquo; Read here
nmrlearner Online News 0 03-09-2017 12:11 AM
New Approach for Membrane Protein Crystallization - Technology Networks
New Approach for Membrane Protein Crystallization - Technology Networks http://www.bionmr.com//t0.gstatic.com/images?q=tbn:ANd9GcT1Pp1RgJH1mxXIiB6CmuefrjAbBMWc0EDqEWcVpQG2yJnzzwgSg73-a9FdZ9qSeiwEiGCyiFm6 Technology Networks <img alt="" height="1" width="1"> New Approach for Membrane Protein Crystallization Technology Networks Nanodiscs are also widely used to study the structure of membrane proteins using nuclear magnetic resonance (NMR), cryo-electron microscopy, atomic force microscopy, and other methods. Direct use of membrane proteins embedded in nanodiscs for ...
nmrlearner Online News 0 03-08-2017 09:02 AM
New Protein Evolution Insight Could Improve Drug Design - Drug Discovery & Development
<img alt="" height="1" width="1" /> New Protein Evolution Insight Could Improve Drug Design Drug Discovery & Development The team used a variety of techniques to characterize the two versions of the enzyme, including X-ray crystallography and nuclear magnetic resonance, analyses of DHFR amino-acid sequences and evaluations of the enzyme's functionality in cells and in ... and more &raquo; New Protein Evolution Insight Could Improve Drug Design - Drug Discovery & Development More...
nmrlearner Online News 0 10-01-2013 09:43 AM
[NMR paper] NMR investigations of structural and dynamics features of natively unstructured drug peptide - salmon calcitonin: implication to rational design of potent sCT analogs.
NMR investigations of structural and dynamics features of natively unstructured drug peptide - salmon calcitonin: implication to rational design of potent sCT analogs. http://www.bionmr.com//www.ncbi.nlm.nih.gov/corehtml/query/egifs/http:--media.wiley.com-assets-2250-98-WileyOnlineLibrary-Button_120x27px_FullText.gif Related Articles NMR investigations of structural and dynamics features of natively unstructured drug peptide - salmon calcitonin: implication to rational design of potent sCT analogs. J Pept Sci. 2013 Jan;19(1):33-45 Authors: Rawat A, Kumar D ...
nmrlearner Journal club 0 06-07-2013 10:04 AM
Structural Features of Cytochromes P450 and Ligands that Affect Drug Metabolism as Re
Structural Features of Cytochromes P450 and Ligands that Affect Drug Metabolism as Revealed by X-ray Crystallography and NMR. Structural Features of Cytochromes P450 and Ligands that Affect Drug Metabolism as Revealed by X-ray Crystallography and NMR. Future Med Chem. 2010 Sep 1;2(9):1451-1468 Authors: Gay SC, Roberts AG, Halpert JR Cytochromes P450 (P450s) play a major role in the clearance of drugs, toxins, and environmental pollutants. Additionally, metabolism by P450s can result in toxic or carcinogenic products. The metabolism of...
nmrlearner Journal club 0 11-26-2010 05:32 PM


Thread Tools Search this Thread
Search this Thread:

Advanced Search
Display Modes Rate This Thread
Rate This Thread:

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 - 2018, 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 09:12 PM.


Map