Login / Signup

Hydrogen bond donors and acceptors are generally depolarized in α-helices as revealed by a molecular tailoring approach.

Hiroko X. KondoAyumi KusakaColin K. KitakawaJinta OnariShusuke YamanakaHaruki NakamuraYu Takano
Published in: J. Comput. Chem. (2019)
Keyphrases
  • steady state
  • three dimensional
  • databases
  • protein structure
  • drug discovery
  • machine learning
  • knowledge base
  • multiscale
  • optimal solution
  • high throughput
  • protein structure prediction