BioMagResBank database with sets of experimental NMR constraints corresponding to the structures of over 1400 biomolecules deposited in the Protein Data Bank.
about
The RCSB PDB information portal for structural genomics.Constructing ensembles for intrinsically disordered proteinsPredicting continuous local structure and the effect of its substitution for secondary structure in fragment-free protein structure predictionThe worldwide Protein Data Bank (wwPDB): ensuring a single, uniform archive of PDB dataPractical lessons from protein structure prediction.PDBStat: a universal restraint converter and restraint analysis software package for protein NMRPerformance of the WeNMR CS-Rosetta3 web server in CASD-NMRBioMagResBankProtein structure validation and identification from unassigned residual dipolar coupling data using 2D-PDPA.The NMR restraints grid at BMRB for 5,266 protein and nucleic acid PDB entries.Solution structure of p53 core domain: structural basis for its instability.Efficient and accurate estimation of relative order tensors from lambda-mapsRefinement of under-determined loops of Human Prion Protein by database-derived distance constraintsVivaldi: visualization and validation of biomacromolecular NMR structures from the PDB.Solution structure of an informationally complex high-affinity RNA aptamer to GTPAdvances in the REDCAT software package.Constructing Structure Ensembles of Intrinsically Disordered Proteins from Chemical Shift Data.Serological, genomic and structural analyses of the major mite allergen Der p 23.Dependence of amino acid side chain 13C shifts on dihedral angle: application to conformational analysis.Metal oxide based multisensor array and portable database for field analysis of antioxidants.A global analysis of NMR distance constraints from the PDB.Determining protein structures from NOESY distance constraints by semidefinite programming.Nitrite Derived from Endogenous Bacterial Nitric Oxide Synthase Activity Promotes Aerobic RespirationStatistical measures on residue-level protein structural propertiesInteractions between Human Liver Fatty Acid Binding Protein and Peroxisome Proliferator Activated Receptor Selective Drugs.P.R.E.S.S.--an R-package for exploring residual-level protein structural statistics.NMR Constraints Analyser: a web-server for the graphical analysis of NMR experimental constraints.Improvements to REDCRAFT: a software tool for simultaneous characterization of protein backbone structure and dynamics from residual dipolar couplings.Knowledge-based versus experimentally acquired distance and angle constraints for NMR structure refinement.Refinement of NMR-determined protein structures with database derived distance constraints.
P2860
Q24538661-EBD7B3FA-05C5-410E-9FF3-D2FDB4F9BA41Q24616986-6DF6954A-03B5-4A5F-90CD-2A0F51B79CBEQ24655241-DECBAB86-A861-4C7C-8EBA-15661FCA2985Q24675361-7D47F888-314C-4380-ACE3-08BED76843D2Q24806232-F78FBB24-D745-477D-95E9-39BD6DC6DE74Q27679247-70111961-9401-4446-8AD9-49A6D5B28BABQ28607680-97CC9A85-58FE-4B1C-8664-91A3468BD88BQ29614807-14F6235A-41F2-4540-BE31-E12FFFC17887Q30353129-A80D9612-B763-4F64-B331-CA6D7BE70C3DQ30491675-02EE6389-25C8-49E1-99ED-47D80B869620Q31031898-839BFEA8-9BD9-430C-BC2B-BBB93064A3ACQ33809085-7F80E4F2-DC60-476D-8215-AE884CFE5A4CQ34480443-8F6A1820-B1E2-43DE-973F-F5BAFE73CE9AQ34488156-1708F038-B060-4924-8CE9-1FC9D36AE0E1Q34498130-8308B48B-1C8D-4772-967E-DA187886EDB8Q35010517-391AEABE-0D78-45FA-BCC7-9A3B53B6EDD1Q36012366-0F234BF4-C677-490E-A60D-7B35026592C5Q36520477-AC6FDC02-112D-4A9F-A203-63C71D389A2EQ37267240-070AAE33-B8CA-4819-8726-C8BBF0BBFAD5Q37612081-B8B8C016-0523-4B46-A994-685DFF6C281CQ39246381-BBEB2F0E-19C3-47F0-8073-2643626E205CQ39663002-A2899BEC-EA78-4264-852E-A6A6FA144681Q41205312-698AD6C0-3444-4456-83DB-0025DED19836Q41552346-4EC9C1AA-77F5-417C-BA73-51313B40C9C9Q41610688-E37046B8-AE51-4DDB-9FAC-C8AB5354274AQ42659634-77503BFD-E053-4C64-A59E-002310118F5EQ42739052-D2625FAB-725D-44CE-B0D6-8285BE979FB4Q46071663-CCA8BFDB-E2A9-45AB-B8F7-F9DED7949816Q51886852-532AE972-8B34-4696-A942-DBC2E9B675C3Q51957558-45D13EFC-D389-40BA-9E38-0FE28E0FEA50
P2860
BioMagResBank database with sets of experimental NMR constraints corresponding to the structures of over 1400 biomolecules deposited in the Protein Data Bank.
description
2003 nî lūn-bûn
@nan
2003 թուականի Յունիսին հրատարակուած գիտական յօդուած
@hyw
2003 թվականի հունիսին հրատարակված գիտական հոդված
@hy
2003年の論文
@ja
2003年論文
@yue
2003年論文
@zh-hant
2003年論文
@zh-hk
2003年論文
@zh-mo
2003年論文
@zh-tw
2003年论文
@wuu
name
BioMagResBank database with se ...... ited in the Protein Data Bank.
@ast
BioMagResBank database with se ...... ited in the Protein Data Bank.
@en
type
label
BioMagResBank database with se ...... ited in the Protein Data Bank.
@ast
BioMagResBank database with se ...... ited in the Protein Data Bank.
@en
prefLabel
BioMagResBank database with se ...... ited in the Protein Data Bank.
@ast
BioMagResBank database with se ...... ited in the Protein Data Bank.
@en
P2093
P356
P1476
BioMagResBank database with se ...... ited in the Protein Data Bank.
@en
P2093
Dimitri Maziuk
Jurgen F Doreleijers
Kassandra Sojourner
Steve Mading
P2888
P304
P356
10.1023/A:1023514106644
P577
2003-06-01T00:00:00Z
P5875
P6179
1027486475