• [Photo] Yang Zhang April 3, 2009

    RESPONSIBILITIES

    Highly motivated and creative postdoctoral candidates are sought to work on the projects including (but not limited to): protein 3D structure prediction, G protein-coupled receptor (GPCR) structure modeling, GPCR-ligand docking, structure modeling of small RNAs, structure-based drug design, and protein function prediction. The candidates are also encouraged to choose by themselves specific projects of significant importance and interest to work on.

    REQUIREMENTS

    Candidates with experience in one of following fields are encouraged to apply:
    • Protein structure prediction (including threading, ab initio modeling and high-resolution structure refinement)
    • Protein sequence and structure alignments
    • Monte Carlo simulation
    • Molecular dynamics simulation
    • Protein-protein & protein-ligand docking
    • New drug design
    • RNA structure modeling
    Strong candidates with interest in other related topics will be considered as well. The candidates are expected to work in Linux environment and be familiar with C/C++, Fortran, Perl (or Python) languages.

    HOW TO APPLY

    To apply, please send your CV, a brief description of your research background and interest to Yang Zhang (Email: yzhang[at]ku.edu), Center for Bioinformatics and Department of Molecular Bioscience, The University of Kansas, 2030 Becker Dr, Lawrence, KS 66047, USA.

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