scientific article; zbMATH DE number 841189
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zbMATH Open0838.90143MaRDI QIDQ4863353FDOQ4863353
Authors: Costas D. Maranas, Ioannis P. Androulakis, Christodoulos A. Floudas 
Publication date: 30 May 1996
Title of this publication is not available (Why is that?)
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Numerical mathematical programming methods (65K05) Quadratic programming (90C20) Programming involving graphs or networks (90C35) Applications of mathematical programming (90C90) Combinatorial optimization (90C27) Global methods, including homotopy approaches to the numerical solution of nonlinear equations (65H20)
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- Global energy minimization of alanine dipeptide via barrier function methods
- Parallel continuation-based global optimization for molecular conformation and protein folding
- Dynamics of peptide folding: Transition states and reaction pathways of solvated and unsolvated tetra-alanine
- A survey on mathematical modelling on potential energy surface of proteins
- Global optimization in computational chemistry: protein folding
- Global optimization in protein docking using clustering, underestimation and semidefinite programming
- Deterministic global optimization for protein structure prediction
- Challenges of continuous global optimization in molecular structure prediction
- A linear assignment approach for the least-squares protein morphing problem
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