C. A. Floudas, J. L. Klepeis and P. M. Pardalos, Global Optimization Approaches in Protein Folding and Peptide Docking, In DIMACS Series in Discrete Mathematics and Theoretical Computer science, (to appear), (1998). Home/Search Document Details and Download
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Protein Folding and Peptide Docking: A Molecular.. - Klepeis.. (1998) (1 citation) Self-citation (Floudas Klepeis) (Correct)
....while others rely on simplifications of the potential model and or mathematical transformations. The major limitation is that there is no guarantee for convergence to the global minimum energy structure. A number of recent reviews have focused on global optimization issues for these systems [13, 28, 30, 33]. In this work, the global optimization approach ffBB has been extended to identifying global minimum energy conformations of solvated peptides and peptide docking complexes. The development of this branch and bound method was motivated by the need for an algorithm that could guarantee ....
C. A. Floudas, J. L. Klepeis and P. M. Pardalos, Global Optimization Approaches in Protein Folding and Peptide Docking, In DIMACS Series in Discrete Mathematics and Theoretical Computer science, (to appear), (1998).
Recent Advances in Global Optimization for Process Synthesis.. - Floudas (1999) (1 citation) Self-citation (Floudas) (Correct)
....based on branch and bound for the design of a robust controller to time varying nonlinear plant perturbations. Smith and Pantelides (1997) studied further their reformulation spatial branch and bound approach for the global optimization of MINLP problems. Klepeis et al. 1998) and Klepeis and Floudas (1998) proposed new global optimization approaches for the structure prediction of solvated peptides using the area and the volume accessible to the solvent models. A review of the global optimization activities in the areas of protein folding and peptide docking can be found in Floudas et al. 1998) ....
....and Floudas (1998) proposed new global optimization approaches for the structure prediction of solvated peptides using the area and the volume accessible to the solvent models. A review of the global optimization activities in the areas of protein folding and peptide docking can be found in Floudas et al. 1998). Esposito and Floudas (1998) proposed the first global optimization method for the parameter estimation and data reconcilliation of nonlinear algebraic models using the principles of the ffBB approach. McKinnon and Mongeau (1998) proposed a generic global optimization approach for the phase and ....
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C. A. Floudas, J.L. Klepeis, and P.M. Pardalos. Global Optimization Approaches In Protein Folding and Peptide Docking. In F. Roberts (Ed.), editor, DIMACS Series In Discrete Mathematics and Theoretical Computer Science, 1998. in press.
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