The following pages link to (Q4863342):
Displaying 16 items.
- Determination of protein structure and dynamics combining immune algorithms and pattern search methods (Q884876) (← links)
- An application of a global optimization parametrization method on macromolecular structure problem (Q990575) (← links)
- \textit{Ab initio} folding of peptides by the optimal-bias Monte Carlo minimization procedure (Q1305998) (← links)
- Strategies for protein folding and design (Q1306615) (← links)
- Global energy minimization of alanine dipeptide via barrier function methods (Q1631284) (← links)
- Supporting adaptive and irregular parallelism for non-linear numerical optimization (Q1644569) (← links)
- Large-scale linear programming techniques for the design of protein folding potentials (Q1764228) (← links)
- An optimization approach to the problem of protein structure prediction (Q1764247) (← links)
- Parallel continuation-based global optimization for molecular conformation and protein folding (Q1923787) (← links)
- Surmounting the multiple-minima problem in protein folding (Q1969511) (← links)
- An efficient approach for solving the HP protein folding problem based on UEGO (Q2353544) (← links)
- Protein structure prediction with combinatorial optimization and fold recognition (Q2744185) (← links)
- Deterministic global optimization for protein structure prediction (Q2768037) (← links)
- A stochastic algorithm for global optimization and for best populations: A test case of side chains in proteins (Q4547688) (← links)
- (Q4945593) (← links)
- Global optimization in protein docking using clustering, underestimation and semidefinite programming (Q5437527) (← links)
