User contributions
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- 03:51, 30 October 2007 (hist) (diff) TFmodeller (New page: == Database Description == TFModeller scans a library of protein-DNA complexes and builds comparative models of proteins bound to DNA. Results include complex coordinates, schematic inter...)
- 06:48, 21 August 2007 (hist) (diff) User:NPalopoli (top)
- 06:47, 21 August 2007 (hist) (diff) Jena Library of Biological Macromolecules (Removing all content from page) (top)
- 06:41, 21 August 2007 (hist) (diff) Jena Library of Biological Macromolecules (New page: == Database Description == The '''Jena Library of Biological Macromolecules''' ('''JenaLib''') is aimed at a better dissemination of information on three-dimensional biopolymer structures...)
- 06:23, 21 August 2007 (hist) (diff) User:NPalopoli
- 06:21, 21 August 2007 (hist) (diff) LEA3D (New page: == Database Description == LEA3D is an improved version of the program LEA, developed to design organic molecules. Genetic algorithms provide a practical tool for the investigation of Ra...)
- 17:55, 16 August 2007 (hist) (diff) MetaBase contributors
- 17:34, 15 August 2007 (hist) (diff) SCWRL 3.0 (SCWRL 3.0 moved to SCWRL: Current version is not relevant for the description.) (top)
- 17:34, 15 August 2007 (hist) (diff) m SCWRL (SCWRL 3.0 moved to SCWRL: Current version is not relevant for the description.) (top)
- 17:29, 15 August 2007 (hist) (diff) User:NPalopoli
- 17:25, 15 August 2007 (hist) (diff) SCWRL (New page: == Database Description == SCWRL is a program for adding sidechains to a protein backbone. SCWRL3.0 is based on an algorithm based on graph theory that solves the combinatorial problem ...)
- 16:49, 15 August 2007 (hist) (diff) SOPMA (New page: == Database Description == SOPMA is a secondary structure prediction method. SOPMA (Self-Optimized Prediction Method with Alignment) is an improvement of SOPM method. These methods are ba...)
- 23:52, 10 August 2007 (hist) (diff) EVAL23D (upto 20 models) (New page: == Database Description == This server allows one to evaluate 3D protein structure with the following programs: Verify3D Eval23D Prosa II EvTree (under developpement) SFE (Need...)
- 23:35, 10 August 2007 (hist) (diff) P-SEA (New page: == Database Description == The program P-SEA (Protein Secondary Element Assignment) enables you to retrieve the secondary structure of a known 3D protein structure (and thereby extract th...)
- 23:29, 10 August 2007 (hist) (diff) TITO (New page: == Database Description == The program T.I.T.O. (Tool for Incremental Threading Optimisation) evaluates the compatibility of an amino acid sequence (or a set of aligned sequences) with a ...)
- 23:20, 10 August 2007 (hist) (diff) User talk:DB
- 23:01, 10 August 2007 (hist) (diff) User:NPalopoli
- 21:21, 10 August 2007 (hist) (diff) @TOME
- 20:12, 10 August 2007 (hist) (diff) @tome (@tome moved to @TOME: I didn´t notice at first that the name as written by the authors is in capital letters.) (top)
- 20:12, 10 August 2007 (hist) (diff) m @TOME (@tome moved to @TOME: I didn´t notice at first that the name as written by the authors is in capital letters.)
- 19:54, 10 August 2007 (hist) (diff) @TOME (New page: == Database Description == This meta-server, named @TOME, allows one to submit an amino acid sequence to six remote servers dedicated to structural predictions and fold recognition. @TOME...)
- 19:00, 10 August 2007 (hist) (diff) User:NPalopoli (New page: My contributions: @tome)
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