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Peter Lind

I have a background from programming, database design and data analysis. Mostly from pharmaceutical industry.

I have also suggested and authored successful NIH grant applications for development of new technology for machine learning and data analysis.

Peter Lind

Systemutvecklare

I have a background from programming, database design and data analysis. Mostly from pharmaceutical industry.

I have also suggested and authored successful NIH grant applications for development of new technology for machine learning and data analysis.

Om mig

Main author of the following papers:

  • Construction and Use of Fragment-Augmented Molecular Hasse Diagrams Jan 19, 2014, Journal of Chemical Information and Modeling
  • A Database-centric Virtual Chemistry System. Mar 16, 2006, Journal of Chemical Information and Computer Science, 2006
  • QSAR Analysis Involving Assay Results Which are only Known to be Greater Than, or Less Than Some Cut-off Limit.  Molecular Informatics, 2010.
  • Support Vector Machines for the Estimation of Aqueous Solubility Journal of Chemical Information and Computer Science. 2003 (This was the first paper demonstrating usefulness of support vector machine regression in a cheminformatics context. We noted that the Tanimoto function, which is often used to compare molecular fingerprints, fulfills the necessary conditions of a kernel function. This means that chemical fingerprints can be used for SVM regression.)

Co-author of:

  • Phenethylthiazolethiourea (PETT) Compounds, a New Class of HIV-1 Reverse Transcriptase Inhibitors. 1. Synthesis and Basic Structure-Activity Relationship Studies of PETT Analogs Oct 11, 1996, J. Med. Chem (I designed and performed the first synthesis of HIV inhibitor Trovirdine. This compound entered phase one clinical trials for potential use in the treatment of AIDS.)

Also co-author of several other medicinal chemistry papers and patents.

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