Calculating three-dimensional molecular structure of paliurine B from atom-atom distance and restrained energy minimization.

@article{Yu1993CalculatingTM,
  title={Calculating three-dimensional molecular structure of paliurine B from atom-atom distance and restrained energy minimization.},
  author={C. Yu and Y Y Tseng and S. Seo Lee},
  journal={Biochimica et biophysica acta},
  year={1993},
  volume={1156 3},
  pages={
          334-42
        }
}

References

SHOWING 1-10 OF 18 REFERENCES

Application of distance geometry to protein tertiary structure calculations

A formalism that permits experimental and theoretical information to be incorporated into a set of upper and lower bounds on intramolecular distances and structures meeting these bounds can be readily generated and compared with each other are described.

Cyclopeptide alkaloids. Synthetic, spectroscopic and conformational studies of phencyclopeptine model compounds

Peptide cyclization via the p-nitrophenyl ester of 4-methyl-3(4'..beta..-(((N'-((tert-butyloxy)carbonyl)-L-prolyl)amino)ethyl)phenoxy)pentanoic acid (9) has afforded a single cyclopeptide

CHARMM: A program for macromolecular energy, minimization, and dynamics calculations

CHARMM (Chemistry at HARvard Macromolecular Mechanics) is a highly flexible computer program which uses empirical energy functions to model macromolecular systems. The program can read or model build