An Efficient Deformation-Based Global Optimization Method for Off-Lattice Polymer Chains: Self-Consistent Basin-to-Deformed-Basin Mapping (SCBDBM). Application to United-Residue Polypeptide Chains
- 1 August 1999
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry B
- Vol. 103 (34) , 7353-7366
- https://doi.org/10.1021/jp991014y
Abstract
No abstract availableThis publication has 22 references indexed in Scilit:
- Recent developments in the theory of protein folding: searching for the global energy minimumBiophysical Chemistry, 1996
- Molecular Dynamics on Deformed Potential Energy HypersurfacesThe Journal of Physical Chemistry, 1995
- Conformational Energy Calculations on Polypeptides and ProteinsChemical Reviews, 1994
- Hierarchical characterization of energy landscapes using Gaussian packet statesThe Journal of Chemical Physics, 1994
- Global energy minimum searches using an approximate solution of the imaginary time Schroedinger equationThe Journal of Physical Chemistry, 1993
- Application of the diffusion equation method for global optimization to oligopeptidesThe Journal of Physical Chemistry, 1992
- Some approaches to the multiple‐minima problem in the calculation of polypeptide and protein structuresInternational Journal of Quantum Chemistry, 1992
- Performance of the shift method of global minimization in searches for optimum structures of clusters of Lennard-Jones atomsThe Journal of Physical Chemistry, 1992
- Performance of the diffusion equation method in searches for optimum structures of clusters of Lennard-Jones atomsThe Journal of Physical Chemistry, 1991
- On the multiple-minima problem in the conformational analysis of molecules: deformation of the potential energy hypersurface by the diffusion equation methodThe Journal of Physical Chemistry, 1989