Pages that link to "Item:Q4376200"

The following pages link to Molecular Modeling of Proteins and Mathematical Prediction of Protein Structure (Q4376200):

Displaying 17 items.

• In and out forests on combinatorial landscapes (Q299842) (← links)
• Integrated experimental design and nonlinear optimization to handle computationally expensive models under resource constraints (Q367165) (← links)
• Convergence analysis of truncated incomplete Hessian Newton minimization method and application in biomolecular potential energy minimization (Q535293) (← links)
• Challenges of continuous global optimization in molecular structure prediction (Q877606) (← links)
• Analytic evaluation of the gradient and Hessian of molecular potential energy functions (Q878964) (← links)
• SDELab: A package for solving stochastic differential equations in MATLAB (Q885951) (← links)
• Clifford algebra and the discretizable molecular distance geometry problem (Q888986) (← links)
• A grid-based genetic algorithm combined with an adaptive simulated annealing for protein structure prediction (Q939190) (← links)
• Adaptive search with stochastic acceptance probabilities for global optimization (Q943781) (← links)
• Extending the geometric build-up algorithm for the molecular distance geometry problem (Q975461) (← links)
• Stochastic protein folding simulation in the three-dimensional HP-model (Q1004918) (← links)
• Double variable neighbourhood search with smoothing for the molecular distance geometry problem (Q1029680) (← links)
• Three-dimensional protein structure prediction based on memetic algorithms (Q1652555) (← links)
• Domain reduction techniques for global NLP and MINLP optimization (Q1699520) (← links)
• On convex relaxations of quadrilinear terms (Q1959235) (← links)
• Optimality-based domain reduction for inequality-constrained NLP and MINLP problems (Q2182853) (← links)
• Gauss-integral based representation of protein structure for predicting the fold class from the sequence (Q2473103) (← links)