Revised algorithms for the build‐up procedure for predicting protein conformations by energy minimization
- 1 September 1987
- journal article
- research article
- Published by Wiley in Journal of Computational Chemistry
- Vol. 8 (6), 826-834
- https://doi.org/10.1002/jcc.540080611
Abstract
No abstract availableKeywords
This publication has 27 references indexed in Scilit:
- Protein folding by restrained energy minimization and molecular dynamicsJournal of Molecular Biology, 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
- An empirical potential function for the interaction between univalent ions in waterJournal of Solution Chemistry, 1982
- Protein Conformation, Dynamics, and Folding by Computer SimulationAnnual Review of Biophysics and Bioengineering, 1982
- Algorithm 573: NL2SOL—An Adaptive Nonlinear Least-Squares Algorithm [E4]ACM Transactions on Mathematical Software, 1981
- Model for the conformational analysis of hydrated peptides. Effect of hydration on the conformational stability of the terminally blocked residues of the 20 naturally occurring amino acidsBiopolymers, 1979
- 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
- Polymer-Solvent Interactions for Homopolypeptides in Aqueous SolutionMacromolecules, 1971
- Theoretical and experimental studies of conformations of polypeptidesChemical Reviews, 1971
- An efficient method for finding the minimum of a function of several variables without calculating derivativesThe Computer Journal, 1964