The program FANTOM for energy refinement of polypeptides and proteins using a Newton – Raphson minimizer in torsion angle space
- 1 March 1990
- journal article
- research article
- Published by Wiley in Biopolymers
- Vol. 29 (4-5), 679-694
- https://doi.org/10.1002/bip.360290403
Abstract
No abstract availableThis publication has 25 references indexed in Scilit:
- An approach to the multiple-minima problem in protein folding by relaxing dimensionalityJournal of Molecular Biology, 1987
- Protein structures in solution by nuclear magnetic resonance and distance geometryJournal of Molecular Biology, 1987
- Calculation of protein conformations by proton-proton distance constraintsJournal of Molecular Biology, 1985
- Solution conformation of proteinase inhibitor IIA from bull seminal plasma by 1H nuclear magnetic resonance and distance geometryJournal of Molecular Biology, 1985
- Protein folding by restrained energy minimization and molecular dynamicsJournal of Molecular Biology, 1983
- Pseudo-structures for the 20 common amino acids for use in studies of protein conformations by measurements of intramolecular proton-proton distance constraints with nuclear magnetic resonanceJournal of Molecular Biology, 1983
- Computed conformational states of the 20 naturally occurring amino acid residues and of the prototype residue α-aminobutyric acidMacromolecules, 1983
- CHARMM: A program for macromolecular energy, minimization, and dynamics calculationsJournal of Computational Chemistry, 1983
- Energy parameters in polypeptides. 9. Updating of geometrical parameters, nonbonded interactions, and hydrogen bond interactions for the naturally occurring amino acidsThe Journal of Physical Chemistry, 1983
- Energy parameters in polypeptides. VII. Geometric parameters, partial atomic charges, nonbonded interactions, hydrogen bond interactions, and intrinsic torsional potentials for the naturally occurring amino acidsThe Journal of Physical Chemistry, 1975