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Toward a Computational NMR Procedure for Modeling Dipeptide Side-Chain Conformation.

Jesús San FabiánIgnacio EmaSalama OmarJosé Manuel García de la Vega
Published in: J. Chem. Inf. Model. (2021)
Keyphrases
  • protein structure
  • computational modeling
  • neural network
  • mathematical programming
  • databases
  • real world
  • computational model
  • search procedure
  • modeling language