Links

 
X-ray Sources:   APS (online registration Guest House request)   CHESS   Diamond   ESRF   NSLS (User links)   Spring-8   SRS   SSRL   Rigaku

Derivative Databases:   Blundell HA Databank   Heavy atom compounds   Periodic Table Heavy Atoms   Bart Hazes' Tutorial   Preparing a useful derivative - UCLA-DOE   Xenon Derivatives   Substructure Reporter   Atomic Scattering Factors - Graph   Element Edges   X-ray Anomalous Scattering   X-ray Emission Lines - K and L edges in KeV

Sequence and Alignment Tools:   NCBI   Frontiers in Bioscience; DNA/RNA analysis tools   European Molecular Biology network   European Bioinformatics Institute   Biopolymer Calculator   ExPASy (Compute pI/MW)   Enzyme Digests #1   Espript   Protein Calculator   Enzyme Digests #2   Nickpred - limited proteolysis   PSI BLAST   ALIGN   CINEMA - Multiple Alignments   HOMSTRAD - Homologous Structure Alignment Database   PredictProtein   HMMTOP - Transmembrane Prediction

Structure Tools:   PDB   CATH - Protein Structure Classification   PRINTS - Protein M.gif Fingerprint Database   PROCAT - 3D enzyme active sites   ReLiBase - protein-ligand database   SCOP: Structural Classification of Proteins   PFam   Consurf   LIGAND database   PRODRG   CORINA - generate models   Molecular Models   Fundamental Physical Constants from NIST

Journals and Books:   PubMed   Web of Science - ISI   IUCr Journals Search   Polycrystal Books

Lab Resources:   Company List   Amersham Biosciences   Bio-Rad   Clontech   Gibco (Life Technologies)   Invitrogen   New England Biolabs   Novagen   Qiagen   Sigma Genosys   Biocompare antibodies   Stratagene   Thomas Scientific (Lubriseal)   Sigma Aldrich   Fisher   VWR   Hampton Research   JenaBioScience   Oxford Cryosystems   Strem (Heavy Atom Derivatives)

Crystallography Resources:   CCP4 wiki   SBGrid   HKL   ROTGEN   MADSYS   Shake and Bake   SHARP + Buster   Solve   Como   Molrep   Replace   NYSGRC Molecular Replacement server   Phaser   ARP/wARP   CNS   Refmac   XPLOR 3.8 (XPLOR,O,CCP4 Newsgroups /hypermail/X-PLOR/)   The O Files   LIGPLOT - Schematic diagrams of protein-ligand interactions   GRASP   MolScript   Tutorial   Autodep at PDB   Bioperl   CCMS - Computational Center for MacroMolecular Structures   CCP4   Guoguang's Programs   FINDNCS   Procheck   Uppsala Software Factory   NYSGRC ASDP   Diffraction Aniostropy Server   IOBCr


α Α : β Β : γ, Γ : δ Δ : ε Ε : ζ Ζ : η Η : θ Θ : ι Ι : κ Κ : λ Λ : μ Μ
ν Ν : ξ Ξ : ο Ο : π Π : ρ Ρ : σ Σ : τ Τ : υ Υ : φ Φ : χ Χ : ψ Ψ : ω Ω