Skip to main content
SpringerLink
Log in

Democratization of computational chemistry and Chem(o)informatics

  • Perspective
  • Published:
Journal of Computer-Aided Molecular Design Aims and scope Submit manuscript

This is a preview of subscription content, log in via an institution to check access.

Access this article

Log in via an institution

Price excludes VAT (USA)
Tax calculation will be finalised during checkout.

Instant access to the full article PDF.

Institutional subscriptions

References

  1. Brown FK (1998) Chapter 35. Chemoinformatics: what is it and how does it impact drug discovery. In: Bristol JA (ed) Annual reports in medicinal chemistry, vol 33, pp 375

  2. Rodgers SL, Davis AM, Tomkinson NP, van de Waterbeemd Han (2011) Predictivity of simulated ADME AutoQSAR models over time. Mol Inform 30(2–3):256–266

    Article  CAS  Google Scholar 

  3. Bost F, Jacobs RT, Kowalczyk P (2010) Informatics for neglected diseases collaborations. Curr Opin Drug Discov Devel 13:286–296

    CAS  Google Scholar 

Download references

Author information

Authors and Affiliations

  1. Accelrys, Inc, 10188, Telesis Court, Suite 100, San Diego, CA, 92121, USA

    Frank K. Brown

Authors
  1. Frank K. Brown
    View author publications

    You can also search for this author in PubMed Google Scholar

Corresponding author

Correspondence to Frank K. Brown.

Rights and permissions

Reprints and permissions

About this article

Cite this article

Brown, F.K. Democratization of computational chemistry and Chem(o)informatics. J Comput Aided Mol Des 26, 27–28 (2012). https://doi.org/10.1007/s10822-011-9491-4

Download citation

  • Received:

  • Accepted:

  • Published:

  • Issue Date:

  • DOI: https://doi.org/10.1007/s10822-011-9491-4

Keywords

Search

Navigation