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  1. iMolTalk (View Publication)
    Resource Category : Webserver -> Protein -> 2-D Structure Prediction

    Brief Description : iMolTalk is a set of tools for protein structure analysis. Users have access to tools to extract information from PDB files, create Ramachandran plots or alpha-carbon distance matrices, align two structures or a sequence to a structure, search for contacts for a residue, and identify the interface between chains.

    Institute/s :
    University of Lausanne and Swiss Institute of Bioinformatics, Chemin des Boveresses 155, 1066 Epalinges s/Lausanne, Switzerland.
    Address of Institute/s :
    University of Lausanne and Swiss Institute of Bioinformatics, Chemin des Boveresses 155, 1066 Epalinges s/Lausanne, Switzerland.
    Country : Switzerland


    Authors/Contributors : Diemand AV, Scheib H.
    Contact Email : alexander.diemand@isb-sib.ch
    Year : 2004



  2. iMolTalk (View Publication)
    Resource Category : Webserver -> Protein -> 3-D Structural Features

    Brief Description : iMolTalk is a set of tools for protein structure analysis. Users have access to tools to extract information from PDB files, create Ramachandran plots or alpha-carbon distance matrices, align two structures or a sequence to a structure, search for contacts for a residue, and identify the interface between chains.

    Institute/s :
    University of Lausanne and Swiss Institute of Bioinformatics, Chemin des Boveresses 155, 1066 Epalinges s/Lausanne, Switzerland.
    Address of Institute/s :
    University of Lausanne and Swiss Institute of Bioinformatics, Chemin des Boveresses 155, 1066 Epalinges s/Lausanne, Switzerland.
    Country : Switzerland


    Authors/Contributors : Diemand AV, Scheib H.
    Contact Email : alexander.diemand@isb-sib.ch
    Year : 2004



  3. iMolTalk (View Publication)
    Resource Category : Webserver -> Protein -> 3-D Structure Comparison

    Brief Description : iMolTalk is a set of tools for protein structure analysis. Users have access to tools to extract information from PDB files, create Ramachandran plots or alpha-carbon distance matrices, align two structures or a sequence to a structure, search for contacts for a residue, and identify the interface between chains.

    Institute/s :
    University of Lausanne and Swiss Institute of Bioinformatics, Chemin des Boveresses 155, 1066 Epalinges s/Lausanne, Switzerland.
    Address of Institute/s :
    University of Lausanne and Swiss Institute of Bioinformatics, Chemin des Boveresses 155, 1066 Epalinges s/Lausanne, Switzerland.
    Country : Switzerland


    Authors/Contributors : Diemand AV, Scheib H.
    Contact Email : alexander.diemand@isb-sib.ch
    Year : 2004