De novo prediction of polypeptide conformations using dihedral probability grid Monte Carlo methodology.
De novo prediction of polypeptide conformations using dihedral probability grid Monte Carlo methodology. — المؤلف: Evans, J S — Protein science : a publication of the Protein Society 19951030
- المؤلف
- Evans, J S
- النشر
- Protein science : a publication of the Protein Society 19951030
- الوصف
- 1203-16 p.
- الموضوعات
- Amino Acid Sequence؛ Computer Simulation؛ Crystallography, X-Ray؛ Databases, Factual؛ Models, Chemical؛ Models, Molecular؛ Molecular Sequence Data؛ Monte Carlo Method