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  <titleInfo>
    <title>Molecular Docking for Computer-Aided Drug Design</title>
    <subTitle>Fundamentals, Techniques, Resources and Applications</subTitle>
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  <name type="personal">
    <namePart>Coumar, Mohane S. Abdolmaleki, Azizeh Aier, Imlimaong et. al.</namePart>
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      <placeTerm type="text">UK: Elsevier,2021</placeTerm>
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  <physicalDescription>
    <extent>xv, 503p. ill: pics., figs., tabs., ; 30 cm.</extent>
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  <note>Includes bibliography and index</note>
  <note>Pharmacy</note>
  <classification authority="ddc">615.190283 M718 2021</classification>
  <identifier type="isbn">9780128223123</identifier>
  <identifier type="uri">https://www.sciencedirect.com/book/edited-volume/9780128223123/molecular-docking-for-computer-aided-drug-design</identifier>
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