A rapid approximation to the solvent accessible surface areas of atoms

Tetrahedron Computer Methodology

Volumn 1, Issue 2, 1988, Pages 103-116

  Hasel, Winnfried ^a   Hendrickson, Thomas F ^a   Still, W Clark ^a  

^a Och Spine at New York Presbyterian Hospitals   (United States)

Author keywords

Analytical solution; Solvation; Solvent accessible surface; Surface area

Indexed keywords

EID: 0001308921     PISSN: 08985529     EISSN: None     Source Type: Journal    
DOI: 10.1016/0898-5529(88)90015-2     Document Type: Article

References (21)

1. Analytical Approximation to the Solvent Accessible Surface Area of Proteins
2. Solvation. A Molecular Dynamics Study of a Dipeptide in Water
3. Comparison of Simple Potential Functions for Simulating Liquid Water
4. Monte Carlo Simulation of Differences in Free Energies of Hydration
5. Theory of Hydrophobic Bonding. II. The Correlation of Hydrocarbon Solubility in Water with Solvent Cavity Surface Area
6. Solubility of Nonelectrolytes in Polar Solvents. V. Estimation of the Solubility of Aliphatic Monofunctional Compounds in Water Using a Molecular Surface Area Approach
7. Solvation Energy in Protein Folding and Binding
8. Accessible Surface Areas as /a Measure of the Thermodynamic Parameters of Hydration of Peptides
9. Anion Binding and pH-Dependent Electrostatic Effects of Ribonuclease
10. An Analysis of Incorrectly Folded Protein Models
11. The Interpretation of Protein Structures: Estimation of Static Accessibility
12. Solvent Accessible Surfaces of Proteins and Nucleic Acids
13. Environment and Exposure to Solvent of Protein Atoms. Lysozyme and Insulin
14. Molecular Mechanics and Molecular Shape V On the Computation of the Bare Surface Area of Molecules
15. Analytical Molecular Surface Calculation
16. Solvent Accessible Surface Area and Excluded Volume in Proteins
17. The OPLS Potential Functions for Proteins. Energy Minimizations for Crystals of Cyclic Peptides and Crambin
18. Calculations of Electrostatic Interactions in Biological Systems and in Solution
19. Multiple Time-step Methods in Molecular Dynamics