Integrating structure-and ligand-based approaches for computer-aided drug design
Journal article

Integrating structure-and ligand-based approaches for computer-aided drug design

  • Wilson, Gregory L Gregory L Wilson graduated with a BEng in chemical engineering from Purdue University (IN, USA) in 2007. He is currently a PhD student in the Department of Medicinal Chemistry and Molecular Pharmacology developing novel pseudo-receptor quantitative structure activity relationship methods incorporating information from known protein–ligand complex structures.
  • Lill, Markus A Markus A Lill completed his PhD degree in computational biophysics at the Max-Planck Institute for Biophysics in Frankfurt, Germany in 2002. After his habilitation at the University of Basel (Switzerland) in 2006, he moved to Purdue University, where he is currently an Associate Professor in the Department of Medicinal Chemistry and Molecular Pharmacology. His research focuses on novel method developments and applications in computational drug discovery and biology.
  • 2013-10-21
Published in:
  • In Silico Drug Discovery and Design. - Future Science Ltd. - 2013, p. 190-202
Language
  • English
Open access status
closed
Identifiers
Persistent URL
https://folia.unifr.ch/global/documents/23233
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