UNIVERSITY OF OULU

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BIOCENTER OULU


Suomeksi

WebMaster

Department of Biochemistry
Tel. (08) 553 1200
Fax (08) 553 1141
PL 3000
90014 University of Oulu

DEPARTMENT OF BIOCHEMISTRY
Protein Crystallography, the Oulu X-ray Homepage
Characterization Crystallization Data Collection Computing Contact Information

Events and Seminars

International X-ray course on datacollection, dataprocessing and structure determination, January 30-February 3, 2012, Department of Biochemistry, University of Oulu

Finnbox meeting in Turku, June 5-6, 2012


Events Archive

Important Links
Local (Restricted access)

BiochemWiki
Wiki of Protein Crystallography
X-ray seminars

Educational

Bioxhit
Crystallography Made Crystal Clear
IUCr educational resources
Kevin Cowtan's Homepage

General

ACA - American Crystallographic Association
Biocenter Finland Structural Biology
BioStruct-X
Finbionet
Instruct
IUCr - International Union of Crystallography
NorStruct - The Norvegian Structural Biology Centre
StrucBioCat - Structural Biocatalytic Research Activities
Swedish Structural Biology Network

X-ray

Auto-Rickshaw
Bernhard Rupp's homepage
CCP4
CSD-Database
Dundee-PRODRG2 Server
EBI homepage for macromolecular crystallography
Heavy Atom Reagents Database
Merohedral Crystal Twinning Server
Molprobity
Phenix
Protein Data Bank - RCSB PDB
SHELX Crystallography Page
X-Ray Anomalous Scattering

Bioinformatics

Bioinformatics Tools of Israel Structural Proteomics Center (ISPC)
Bioinformatics Server from Andreas Lupas, MPI
BRENDA: the enzyme database
COILS: The prediction of high probability of a coiled-coil tertiary structure from the sequence
FISH - Family Identification with Structure Anchored Hidden Markov Models
Helix Systems - Scientific supercomputing at the NIH
Molecules in Motion
NCBI Structure
OnDCRF - Predicting Order and Disorder in Proteins Using Conditional Random Fields
Phyre - Protein Homology/analogy Recognition Engine
Proteopedia
Surface Entropy Reduction Prediction Server
XtalPred Server: Prediction of protein crystallizability

Biocomputing

FoldX for interaction energy calculations
Discover Studio for docking calculations and structure analysis

Other

Enzyme Kinetics: GraFit -Data Anlysis Software for Windows
PiMS - Protein Information Management System
PyMol


Updated October 28th, 2011