Login / Signup

Conformational studies by molecular mechanics and molecular orbital methods on the antiamoebic drug 1-(4-imidazolylsulfonyl)-4-phenylimidazole.

Ramón Garduño-JuárezElsa Ocampo-Garcia
Published in: Comput. Chem. (1989)
Keyphrases
  • significant improvement
  • computational cost
  • data sets
  • empirical studies
  • three dimensional
  • preprocessing
  • benchmark datasets
  • machine learning methods
  • statistical methods