Pages that link to "Item:Q1621004"
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The following pages link to Exploring the conformational space for protein folding with sequential Monte Carlo (Q1621004):
Displaying 6 items.
- A parallel Monte Carlo search algorithm for the conformational analysis of polypeptides (Q973420) (← links)
- Sampling conformation space to model equilibrium fluctuations in proteins (Q995778) (← links)
- Ab-initio prediction and reliability of protein structural genomics by PROPAINOR algorithm (Q1414257) (← links)
- Fitting protein-folding free energy landscape for a certain conformation to an NK fitness landscape (Q1794911) (← links)
- (Q4514001) (← links)
- Estimating Boltzmann averages for protein structural quantities using sequential Monte Carlo (Q6554565) (← links)