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Wishart David
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1H, 13C and 15N chemical shift referencing in biomolecular NMR
HMDB: the Human Metabolome Database
PROTEUS2: a web server for comprehensive protein structure prediction and structure-based annotation
CS23D: a web server for rapid protein structure generation using NMR chemical shifts and sequence data
DrugBank: a knowledgebase for drugs, drug actions and drug targets
Identification of a Novel Archaebacterial Thioredoxin: Determination of Functionthrough Structure
PPT-DB: the protein property prediction and testing database
Circular genome visualization and exploration using CGView
The CyberCell Database (CCDB): a comprehensive, self-updating, relational database to coordinate and facilitate in silico modeling of Escherichia coli
BASys: a web server for automated bacterial genome annotation
DrugBank: a comprehensive resource for in silico drug discovery and exploration
BacMap: an interactive picture atlas of annotated bacterial genomes
PA-GOSUB: a searchable database of model organism protein sequences with their predicted Gene Ontology molecular function and subcellular localization
GelScape: a web-based server for interactively annotating, manipulating, comparing and archiving 1D and 2D gel images
MovieMaker: a web server for rapid rendering of protein motions and interactions
GeNMR: a web server for rapid NMR-based protein structure determination
Predicting subcellular localization of proteins using machine-learned classifiers
SEQSEE: a comprehensive program suite for protein sequence analysis
Proteome Analyst: custom predictions with explanations in a web-based tool for high-throughput proteome annotations
HMDB: a knowledgebase for the human metabolome
Escherichia coli K-12: a cooperatively developed annotation snapshot—2005
MetaboAnalyst: a web server for metabolomic data analysis and interpretation
MetPA: a web-based metabolomics tool for pathway analysis and visualization
PlasMapper: a web server for drawing and auto-annotating plasmid maps
PolySearch: a web-based text mining system for extracting relationships between human diseases, genes, mutations, drugs and metabolites
NMR Solution Structures of the Apo and Peptide-Inhibited Human Rhinovirus 3CProtease (Serotype 14): Structural and Dynamic Comparison
Synthesis and Evaluation ofKeto-Glutamine Analogues as PotentInhibitors of Severe Acute RespiratorySyndrome 3CLpro
Probing the Structural Determinants of Type II‘ β-TurnFormation in Peptides and Proteins
A Simple Method To Predict Protein Flexibility Using Secondary ChemicalShifts
Constrained multiple sequence alignment using XALIGN
VADAR: a web server for quantitative evaluation of protein structure quality
SuperPose: a simple server for sophisticated structural superposition
PREDITOR: a web server for predicting protein torsion angle restraints
The RCI server: rapid and accurate calculation of protein flexibility using chemical shifts
Solution Structure of Carnobacteriocin B2 and Implications for Structure−ActivityRelationships among Type IIa Bacteriocins from Lactic Acid Bacteria,
Structural and Functional Characterization of a Thioredoxin-Like Protein (Mt0807)from Methanobacterium thermoautotrophicum
Dynamic Relationships among Type IIa Bacteriocins: Temperature Effects onAntimicrobial Activity and on Structure of the C-Terminal Amphipathic α Helix asa Receptor-Binding Region
Analogues of Bacteriocins: AntimicrobialSpecificity and Interactions of LeucocinA with Its Enantiomer, CarnobacteriocinB2, and Truncated Derivatives
Identification of Bacteria Using Tandem MassSpectrometry Combined with a ProteomeDatabase and Statistical Scoring
1H, 13C and 15N random coil NMR chemical shifts of the common amino acids. I. Investigations of nearest-neighbor effects
1H, 13C and 15N random coil NMR chemical shifts of the common amino acids. I. Investigations of nearest-neighbor effects
The 13C Chemical-Shift Index: A simple method for the identification of protein secondary structure using 13C chemical-shift data
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