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Automated clustering of probe molecules from solvent mapping of protein surfaces: new algorithms applied to hot-spot mapping and structure-based drug design.

Michael G. LernerKristin L. MeagherHeather A. Carlson
Published in: J. Comput. Aided Mol. Des. (2008)
Keyphrases
  • drug design
  • hot spots
  • machine learning
  • data analysis
  • sensor networks
  • text mining
  • protein structure prediction
  • essential proteins