A new class of hybrid global optimization algorithms for peptide structure prediction: integrated hybrids
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Publication:709368
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Cites work
- scientific article; zbMATH DE number 1301595 (Why is no real title available?)
- scientific article; zbMATH DE number 976325 (Why is no real title available?)
- Deterministic global optimization. Theory, methods and applications
- Efficient parallel algorithms in global optimization of potential energy functions for peptides, proteins, and crystals
- Global minimum potential energy conformations of small molecules
- Optimization by simulated annealing
- The application of the genetic algorithm to the minimization of potential energy functions
- \(\alpha BB\): A global optimization method for general constrained nonconvex problems
Cited in
(13)- A review of recent advances in global optimization
- A generalization of the classical \(\alpha \)BB convex underestimation via diagonal and nondiagonal quadratic terms
- Arbitrarily tight \(\alpha \mathrm{BB}\) underestimators of general non-linear functions over sub-optimal domains
- A constraint-based approach for deriving 3-D structures of cyclic polypeptides
- Global optimization in computational chemistry: protein folding
- Deterministic global optimization in ab-initio quantum chemistry
- Hybridizing exact methods and metaheuristics: a taxonomy
- Stochastic protein folding simulation in the three-dimensional HP-model
- An improved hybrid global optimization method for protein tertiary structure prediction
- Global optimization advances in mixed-integer nonlinear programming, MINLP, and constrained derivative-free optimization, CDFO
- scientific article; zbMATH DE number 841189 (Why is no real title available?)
- Dynamics of peptide folding: Transition states and reaction pathways of solvated and unsolvated tetra-alanine
- Retracted: Modified hybrid algorithm for process optimization
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