Pages that link to "Item:Q1969511"
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The following pages link to Surmounting the multiple-minima problem in protein folding (Q1969511):
Displaying 7 items.
- Global energy minimisation and cotranslational protein folding of HP models (Q427384) (← links)
- \textit{Ab initio} folding of peptides by the optimal-bias Monte Carlo minimization procedure (Q1305998) (← links)
- Stochastic tunneling minimization by molecular dynamics: an application to heteropolymer models (Q1600239) (← links)
- A novel approach for large-scale polypeptide folding based on elastic networks using continuous optimization (Q1629060) (← links)
- An optimization approach to the problem of protein structure prediction (Q1764247) (← links)
- Protein structure prediction with combinatorial optimization and fold recognition (Q2744185) (← links)
- Minimum Energy Conformations of Self-Interacting Polymer Chains via Multipopulation Genetic Algorithms (MpGA) (Q5160485) (← links)
