Pages that link to "Item:Q2811632"
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The following pages link to Multiscale models and approximation algorithms for protein electrostatics (Q2811632):
Displaying 10 items.
- Collective motions in protein structures: applications of elastic network models built from electron density distributions (Q711202) (← links)
- Dielectric properties of proteins from simulations: Tools and techniques (Q1382668) (← links)
- The waters of life (Q1389046) (← links)
- A super-Gaussian Poisson-Boltzmann model for electrostatic free energy calculation: smooth dielectric distribution for protein cavities and in both water and vacuum states (Q2313961) (← links)
- Many-body effects and electrostatics in biomolecules (Q2797120) (← links)
- Analysis of fast boundary-integral approximations for modeling electrostatic contributions of molecular binding (Q2863933) (← links)
- Between Algorithm and Model: Different Molecular Surface Definitions for the Poisson-Boltzmann Based Electrostatic Characterization of Biomolecules in Solution (Q4588740) (← links)
- Efficient Algorithms for a Nonlocal Dielectric Model for Protein in Ionic Solvent (Q5404628) (← links)
- Application of New Multiresolution Methods for the Comparison of Biomolecular Electrostatic Properties in the Absence of Global Structural Similarity (Q5432405) (← links)
- Multiscale Hybrid Modeling of Proteins in Solvent: SARS-CoV2 Spike Protein as Test Case for Lattice Boltzmann – All Atom Molecular Dynamics Coupling (Q5887618) (← links)
