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      Computational Chemistry on a Budget: Supporting Drug Discovery with Limited Resources : Miniperspective

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          Abstract

          An increasing number of new drugs have their origin in small biotech or academia. In contrast to big pharma, these environments are often more limited in terms of resources, and this necessitates different approaches to the drug discovery process. In this review, we outline how computational methods can help advance drug discovery in a setting with more limited resources and we share what, based on our experience, are the best practices for these methods.

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          Author and article information

          Contributors
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          Journal
          Journal of Medicinal Chemistry
          J. Med. Chem.
          American Chemical Society (ACS)
          0022-2623
          1520-4804
          September 24 2020
          April 16 2020
          September 24 2020
          : 63
          : 18
          : 10158-10169
          Affiliations
          [1 ]The ALBORADA Drug Discovery Institute, University of Cambridge, Island Research Building, Cambridge Biomedical Campus, Hills Road, Cambridge CB2 0AH, U.K.
          [2 ]Alzheimer’s Research UK Oxford Drug Discovery Institute, University of Oxford, NDM Research Building, Old Road Campus, Roosevelt Drive, Oxford OX3 7FZ, U.K.
          [3 ]Alzheimer’s Research UK UCL Drug Discovery Institute, University College London, The Cruciform Building, Gower Street, London WC1E 6BT, U.K.
          Article
          10.1021/acs.jmedchem.9b02126
          32298123
          c4f98f7b-02ef-4718-95f6-ae2f8e65ab32
          © 2020
          History

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