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BMRB
About
BMRB
Citing BMRB
News
About BMRB
BMRB Description
BMRB Staff
BMRB Mission Statement
Mirror sites
Connecticut
Osaka
Florence
Collaborators
NMRFAM
HTCondor
PDBj-BMRB
NMRbox
Events
ISMAR
ICMRBS
ENC
EUROMAR
PANIC
Links
Deposit
BMRB
About BMRB deposition systems
Data accepted
Data preparation
STARch
Coordinates versus Assigned chemical shifts
Ambiguity code assignment
Generate data table
Deposition Systems
BMRBDep
BMRbig
OneDep
SMSDep
Search
BMRB
Advanced search
Chemical shift search
Query grid
FASTA search
Visualize
BMRB
Interactive visualizations (PyBMRB)
RBMRB visualizations
Chemical shift histograms
MolProbity results
Analyze
BMRB
Validation tools
Statistics and visualizations
NMR statistics
Chemical shift histograms
Coordinates versus assigned chemical shifts
CS-Rosetta structure calculation
Data
BMRB
By type
Recently released entries
Held entries
Withdrawn entries
Macromolecular types
By data available (RDCs, NOEs, etc.)
Small molecule structures
Time-domain sets
Solid-state NMR
Unfolded proteins
Binding data
Entries relating to human diseases
Human genes
Relational tables
NMR Restraints from PDB MR Files
Pulse sequences
BMRB API
Bulk data access
rsync
Globus
FTP via HTTPS
Learn
BMRB
NMR data formats
NMR-STAR
Other formats
Programmers corner
BioMagResBank GitHub page
PyNMRSTAR library
PyBMRB visualization library
Spectroscopists corner
Spectroscopists' Corner
Published studies utilizing the BMRB database
Defined standards
NMR experiments
NMR Software
Wishart Research Group webservers
Academic and commercial software
Educational outreach
Molecular highlights
Macromolecule NMR
Solid state NMR
NMR Acronyms
Molecular images
NMR nomenclature
IUPAC Recommendations 1997
IUPAC Recommendations 1998
IUPAC Recommendations 2001
IUPAC Recommendations 2008
Structural genomics (and SG projects)
BMRB
Searches all entries
Time Domain Data for BMRB Entries
Available pulse programs
Please go to
https://bmrb.io
for timedomain data.
