Literature DB >> 18429316

Protein structure analysis online.

Maria A Miteva1, Emil Alexov, Bruno O Villoutreix.   

Abstract

Computational biology/chemistry tools are used in most areas of life/health science research. These methods are continually being developed and their use can present difficulties for both experienced and novice investigators. To facilitate the use of these applications, many packages have been implemented online during these last 5 years. This unit focuses on online computational methods with a special emphasis on structural refinement/atomic simulations, protein electrostatic calculations, searches for functional sites, searches for druggable pockets, protein docking and small molecule docking, and prediction of potential impact of amino acid variations on the structure and function of the protein molecules. (c) 2007 by John Wiley & Sons, Inc.

Mesh:

Year:  2007        PMID: 18429316     DOI: 10.1002/0471140864.ps0213s50

Source DB:  PubMed          Journal:  Curr Protoc Protein Sci        ISSN: 1934-3655


  1 in total

1.  The tail domain of lamin B1 is more strongly modulated by divalent cations than lamin A.

Authors:  Sairaam Ganesh; Zhao Qin; Stephen T Spagnol; Matthew T Biegler; Kelli A Coffey; Agnieszka Kalinowski; Markus J Buehler; Kris Noel Dahl
Journal:  Nucleus       Date:  2015-03-25       Impact factor: 4.197

  1 in total

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