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  • ChEMBL - ChEMBL
    ChEMBL is a manually curated database of bioactive molecules with drug-like properties It brings together chemical, bioactivity and genomic data to aid the translation of genomic information into effective new drugs
  • ChEMBL - ChEMBL
    ChEMBL is part of the ELIXIR infrastructure ChEMBL is and Elixir Core Data Resource Learn More ChEMBL is a Global Core Biodata Resource
  • ChEMBL - ChEMBL
    Description: Distribution of drugs and clinical candidate development phases for the most frequent drug indications Note: less frequently occurring indications are not shown Click here to explore all the drugs in ChEMBL Instructions: Click on a section to expand it Click on the central circle to go up one level
  • Explore all Cell Lines - ChEMBL
    ChEMBL is a manually curated database of bioactive molecules with drug-like properties
  • How is ChEMBL data curated? | ChEMBL
    We identify scientific facts in a journal article and then extract the information and add it to the ChEMBL database in a structured format (Figure 3) For example an article might have structure activity relationship (SAR) data for a series of related compounds binding to a specific protein in the form of a number of IC50 values
  • Document: Solution-phase, parallel synthesis and pharmacological . . .
    Report card for Document Solution-phase, parallel synthesis and pharmacological evaluation of acylguanidine derivatives as potential sodium channel blockers (C
  • Document: Polychlorinated biphenyls and related compound interactions . . .
    Report card for Document Polychlorinated biphenyls and related compound interactions with specific binding sites for thyroxine in rat liver nuclear extracts (C
  • Novel methylenephosphophosphonate analogues of mycophenolic adenine . . .
    Report card for Document Novel methylenephosphophosphonate analogues of mycophenolic adenine dinucleotide Inhibition of inosine monophosphate dehydrogenase (C


















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