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Development of modified force field for cation-amino acid interactions: Ab initio-derived empirical correction terms with comments on cation- interactions.

Oreola DoniniDonald F. Weaver
Published in: J. Comput. Chem. (1998)
Keyphrases
  • amino acids
  • force field
  • protein folding
  • machine learning
  • protein sequences
  • active contour model