Pages that link to "Item:Q1810888"
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The following pages link to Ab initio tertiary structure prediction of proteins (Q1810888):
Displaying 13 items.
- A review of recent advances in global optimization (Q842710) (← links)
- Mathematical modeling and efficient optimization methods for the distance-dependent rearrangement clustering problem (Q842713) (← links)
- The development of information guided evolution algorithm for global optimization (Q858579) (← links)
- Analytic evaluation of the gradient and Hessian of molecular potential energy functions (Q878964) (← links)
- A network flow model for biclustering via optimal re-ordering of data matrices (Q989888) (← links)
- Ab-initio prediction and reliability of protein structural genomics by PROPAINOR algorithm (Q1414257) (← links)
- A generalization of the classical \(\alpha \)BB convex underestimation via diagonal and nondiagonal quadratic terms (Q1937084) (← links)
- Methods to predict protein spatial structure (Q1956968) (← links)
- An improved hybrid global optimization method for protein tertiary structure prediction (Q2379695) (← links)
- Enhanced bounding techniques to reduce the protein conformational search space (Q3396402) (← links)
- FROM STRUCTURE AND FUNCTION OF PROTEINS TOWARD<i>IN SILICO</i>BIOLOGY (Q3451827) (← links)
- Overcoming the Key Challenges in De Novo Protein Design: Enhancing Computational Efficiency and Incorporating True Backbone Flexibility (Q4607140) (← links)
- (Q4827364) (← links)
