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
Members List
User Name
Remember Me?
Password
Advanced Search
Home
Forums
Wiki
NMR feeds
Downloads
Register
Today's Posts
Search
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
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
Search Forums
Show Threads
Show Posts
Advanced Search
Search Downloads
Advanced Search
Go to Page...
#
A
B
C
D
E
F
G
H
I
J
K
L
M
N
O
[
P
]
Q
R
S
T
U
V
W
X
Y
Z
Search Members
Advanced Search
Page 2 of 4
<
1
2
3
4
>
Showing results 31 to 60 of 97
Search took
0.02
seconds.
BioNMR: Members List
Search Members
User Name
Posts
Avatar
NMR Credits
NMR Points
Pharmalolli
Junior Member
1
PharmaQuest
Junior Member
1
phat0290
Junior Member
0
phexorb
Junior Member
0
Philip J
Junior Member
0
Phillip
Junior Member
1
Phillip R
Junior Member
1
Phillip1899
Junior Member
0
Phillip7037
Junior Member
0
Phillip9453
Junior Member
0
PhilO
Junior Member
1
phonesale12
Junior Member
0
phoneworld12
Junior Member
0
phrexis
Junior Member
0
phuryan
Junior Member
0
phybio
Junior Member
0
phybio_fodou
Junior Member
0
physco_sista01
Junior Member
1
physco_sista013085
Junior Member
0
physco_sista014219
Junior Member
0
physco_sista015323
Junior Member
0
physco_sista015593
Junior Member
0
physco_sista016122
Junior Member
0
physco_sista017249
Junior Member
0
physco_sista018039
Junior Member
1
physco_sista019267
Junior Member
0
PhyzChick
Junior Member
1
PiLLsBuRy ChEEks Esha
Junior Member
0
pilwrig
Junior Member
0
pimousse
Junior Member
1
Showing results 31 to 60 of 97
Page 2 of 4
<
1
2
3
4
>
Forum Jump
User Control Panel
Private Messages
Subscriptions
Who's Online
Search Forums
Forums Home
Educational resources
General
NMR Questions and Answers
Journal club
Protein-ligand interactions
Solid-state high-res. NMR
Books
Conferences
NMR pulse sequences
Educational web pages
NMR educational videos
NMR links
NMR theses
NMR presentations
BioNMR wiki
BioNMR Wiki
Cashed version of protein-nmr.org.uk
NMR community
NMR research groups
News from NMR blogs
News from other NMR forums
Twitter NMR
Online News
NMR bookmarks
NMR pictures
Software
NMR software feature requests
General
NMR software
Molecular modeling software
NMR structure calculation
NMR dynamics
Structural analysis
Molecular Dynamics programs
Downloads
Sample preparation
Proteins
NMR career
Job marketplace
Bionmr.com issues
BioNMR.com development
Announcements
A test forum
-- 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 - 2024, 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
09:29 PM
.