Links

Dr. Werner Braun's Research Homepage

Sealy Center for Structural Biology and Molecular Biophysics

Department of Biochemistry and Molecular Biology

UTMB Homepage


Bioinformatics
Servers
BLAST
    NCBI
    PIR
ClustalW
    GenomeNet
    EMBL-EBI
    PIR
Peptide Match
    PIR
FASTA
    PIR
Polish Bioinfo Site
    MetaServer


Protein Databases 

PDB
MMDB - Entrez
SWISS-PROT
NCBI - Entrez
PIR


Protein Classification

CATH
CE
FSSP
iProClass
ProtoMap
SCOP
TOPS
VAST


Computational
Programs
Gaussian
MolPro
QChem
Jaguar
Spartan
Amber
MacroModel
HyperChem
hint!

Select Freeware:
GAMESS
Ghemical
CPMD
NWChem
AutoDock
ArgusLab
deMon2k


The Schein Group Research Homepage


  • Group Leader

  • Group Members
    • Deliang Chen, Ph.D.
    • Petr Danecek, Ph.D.

CHSchein







Schein Group
The Schein Group
Front: Catherine H. Schein,
(Back: from left to right); Shubhra Ghosh DastidarDeliang Chen and Milind Misra.

  Projects
  • PCPMer is a software tool for automatic motif detections of a protein family and identifications of related family members in protein sequence databases. (Bin Zhou, Catherine H. Schein and Werner Braun).
  • Structural Biology of Allergens: Investigations regarding sequence and structural determinants of allergenicity, allergens motifs, and database mining for the identification of potential allergens (Ovidiu Ivanciuc, Catherine H. Schein, Terumi Midoro-Horiuti, Randall M Goldblum, Edward G. Brooks, Werner A. Braun).
  • DNA Repair: Molecular recognition of DNA damage sites by apurinic/apyrimidinic endonucleases (Catherine H. Schein, Numan Oezguen, Tadehide Izumi, David Power, Werner A. Braun)
  • FANTOM: software for efficient molecular modeling of proteins in torsional angle space
    (Kizhake Soman and Werner Braun).
  • NOAH/DIAMOD, a suit of programs have been developed for automated 2D or 3D protein NOESY spectrum assignment and 3D structure determination (Yuan Xu, Numan Oezguen, Catherine H. Schein and Werner Braun).
  • MASIA/DIAMOD development: An expert system which combines Self-Correcting Distance Geometry calculations with a pattern recognition algorithm to model 3D structures of protein
    (Catherine H. Schein and Werner Braun).
  • Motif and Molego Analysis Project: Developing a GUI-interfaced program to search for consistent patterns in multiple aligned sequences. (Bin Zhou, Surendra Negi, Catherine H. Schein and Werner Braun).
  • Bacillus anthracis Project: Sequence decomposition of the 3 toxins of B. anthracis is used to: identify conserved residues and likely interacting protein sites, yield conserved functional areas that differ from mammalian proteins with similar activities and to guide design of novel inhibitors to 1) complex formation and 2) catalytic activities
    (Catherine H. Schein, David Power, Deliang Chen, Gerd Mench, Johnny W. Peterson and Werner Braun).
   Software from the Group
  • MPACK is a homology modeling package that integrates several packages from our group: PCPmer to identify conserved regions, EXDIS to extract angle and distance constraints, DIAMOD to generate protein models from geometric constraints, and FANTOM to optimize the protein geometry with the ECEPP force field.
  • SDAP is a Web server that integrates a database of allergenic proteins with various bioinformatics and computational tools to perform structural studies related to allergens and characterization of their epitopes.
  • FANTOM (Energy refinement and Monte Carlo simulations of proteins).
  • GETAREA (Web interface to solvent accessible surface area calculations).
  • MASIA (Pattern search and analysis in multiple aligned sequences of proteins).
  • DIAMOD (Self-correcting distance geometry calculations of protein and DNA structures).
  • NOAH (Structure-based automatic assignment of multidimensional NOESY spectra).
  • PCPMer is a software tool for automatic motif detections of a protein family and identification of related family members in protein sequence database.
  • InterProSurf is designed to predict the most likely sites on proteins to interact with other proteins, such as toxin elements, cell receptors and other proteins that make up virus capsids.
  • Flavitrack contains over 475 complete genomic sequences from almost 40 different flaviviruses, as well as related information on known mutations and literature references. In addition, each sequence has been assigned a unique identifier, i.e., a "license plate", which summarizes its date and place of isolation, phenotype, and lethality. This enables us to run very large sequence alignments and interpret the data with regard to vector and symptom specificity within viral subclasses and strain evolution.
   Important Related Sites at UTMB

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