Pages that link to "Item:Q4376200"
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The following pages link to Molecular Modeling of Proteins and Mathematical Prediction of Protein Structure (Q4376200):
Displaying 34 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)
- A parallel monotone iterative method for the numerical solution of multi-dimensional semiconductor Poisson equation (Q709393) (← links)
- Testing different nonsmooth formulations of the Lennard-Jones potential in atomic clustering problems (Q727242) (← links)
- Computational methods for protein structure prediction and modeling. Volume 2: Structure prediction (Q855142) (← 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)
- Long proteins with unique optimal foldings in the H-P model (Q1873159) (← 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)
- Polyspherical coordinate systems on orbit spaces with applications to biomolecular shape (Q2498379) (← links)
- Fast evaluation of potential and force field in particle systems using a fair-split tree spatial structure (Q2725060) (← links)
- FROM STRUCTURE AND FUNCTION OF PROTEINS TOWARD<i>IN SILICO</i>BIOLOGY (Q3451827) (← links)
- Geometry and combinatorics of the cutting angle method (Q4467168) (← links)
- Comparison of public-domain software for black box global optimization<sup>∗</sup> (Q4508677) (← links)
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- A Review of Mathematical and Mechanical Modelling in Nanotechnology (Q4905304) (← links)
- Ensembles and Experiments in Classical and Quantum Physics (Q5312160) (← links)
- Models for Circular-Linear and Circular-Circular Data Constructed from Circular Distributions Based on Nonnegative Trigonometric Sums (Q5459608) (← links)
- Probabilistic structural dynamics of protein folding (Q5931603) (← links)
- Role and results of statistical methods in protein fold class prediction (Q5950558) (← links)
- A Fast Cartesian Grid-Based Integral Equation Method for Unbounded Interface Problems with Non-Homogeneous Source Terms (Q6049608) (← links)
