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Intra- and intermolecular interactions between cyclic-AMP receptor protein and DNA: Ab initio fragment molecular orbital study.

Kaori FukuzawaYuto KomeijiYuji MochizukiAkifumi KatoTatsuya NakanoShigenori Tanaka
Published in: J. Comput. Chem. (2006)
Keyphrases
  • protein structure prediction
  • drug discovery
  • molecular dynamics
  • dna computing
  • sequence analysis
  • signaling pathways