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testee    
n. 受试验者,被试者,应考人

受试验者,被试者,应考人


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  • PharmMapper - lilab-ecust. cn
    PharmMapper Server is a freely accessed web-server designed to identify potential target candidates for the given probe small molecules (drugs, natural products, or other newly discovered compounds with binding targets unidentified) using pharmacophore mapping approach
  • PM - Submit Job
    PharmMapper is NOT suitable for target identification for protein, poly-peptide, nanotube, ion, or Fullerene Please DO NOT submit molecules with more than 100 heavy atoms
  • PM - Help - lilab-ecust. cn
    PharmMapper applies Cavity to detect the potential binding sites on the surface of a given protein structure and rank them according to the corresponding druggability scores
  • PM - Get Result
    Notes To check the job queue directly, click here A Job ID is assigned when you submitted your job A Job ID looks like "190410050300"
  • PM - Check Job
    Notes To check the job queue directly, click here A Job ID is assigned when you submitted your job A Job ID looks like "190410050300" If the job keeps showing `Pending` for more than 5min, it's actually failed Please check the input file The job will be kept on the server for no shorter than 45 days After that it will be automatically deleted and can not be recovered Please collect the
  • Welcome to our lab
    Welcome To Honglin Li's Lab The research interests of our group focus on the development and application of computational tools for the research on drug discovery and target identification by means of combining experiments and theories Group members come from different disciplines We are engaged in the collaboration regarding the integration of theory, experimental and computational sciences
  • ChemMapper Documentation - lilab-ecust. cn
    Documentation for ChemMapper Server 1 Introduction ChemMapper Server is a web-based open resource of chemical database searching via molecular 3D similarity calculation strategies with the help of SHAFTS, an in-house method combining the strength of molecular shape superposition and chemical feature matching ChemMapper provides suggestions or hints for the drug discovery studies like
  • PM - Result - lilab-ecust. cn
    - Requires browser supporting HTML5 -Contact us: lilab_ecust@163 comUpdated:2024-11-12 | Local time:2026-03-18 | Queue StatusCopyright © 2008-2026, DDDCand ECUST
  • Research - lilab-ecust. cn
    PharmMapper is a web server for drug target identification by reversed pharmacophore matching the query compound against an annotated pharmacophore model database, which provides a computational polypharmacology prediction approach for drug repurposing and side effect risk evaluation
  • Resource List - lilab-ecust. cn
    PharmMapper Server is a freely accessed web-server designed to identify potential target candidates for the given probe small molecules (drugs, natural products, or other newly discovered compounds with binding targets unidentified) using pharmacophore mapping approach





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