International Tables for Crystallography (2006). Vol. F. ch. 22.3, pp. 553-557   | 1 | 2 |
https://doi.org/10.1107/97809553602060000712

Chapter 22.3. Electrostatic interactions in proteins

Chapter index

Acid–base equilibria 22.3.3.2
Atomic charge distributions 22.3.1
Binding energies
electrostatic contributions to 22.3.3.3
Boltzmann model 22.3.2.1
Charge distributions, atomic 22.3.1
Charge-transfer equilibria 22.3.3.2
Coulombic potential 22.3.2.3
Dielectric constant 22.3.2.1
effective 22.3.2.3
Effective dielectric constant 22.3.2.3
Electron-transfer equilibria 22.3.3.2, 22.3.3.2
Electrostatic energy 22.3.2.4
Electrostatic fields
response of proteins to 22.3.2.1
Electrostatic force 22.3.2.4, 22.3.2.4
Electrostatic free energy 22.3.2.4
Electrostatic interactions in proteins 22.3.1
Electrostatic polarization 22.3.2.1
Electrostatic potential
calculation of 22.3.2.5
distributions 22.3.1, 22.3.3.1
Electrostatics 22.3.1
acid–base equilibria 22.3.3.2
Boltzmann model 22.3.2.1
Coulombic potential 22.3.2.3
dielectric constant 22.3.2.1
effective dielectric constant 22.3.2.3
electron-transfer equilibria 22.3.3.2, 22.3.3.2
electrostatic polarization 22.3.2.1
ion binding 22.3.3.2, 22.3.3.2
Langevin model 22.3.2.1, 22.3.2.1
linear solvent dielectric models 22.3.2.1
point inducible dipole 22.3.2.1
Poisson–Boltzmann equation 22.3.2.2
polarity 22.3.2.3
polarizability 22.3.2.1, 22.3.2.3
reaction potential 22.3.2.3
screening potential 22.3.2.3
self-potential 22.3.2.3
solvation potential 22.3.2.3
Ion binding 22.3.3.2, 22.3.3.2
Langevin model 22.3.2.1, 22.3.2.1
Linear solvent dielectric models 22.3.2.1
Point inducible dipole 22.3.2.1
Poisson–Boltzmann equation 22.3.2.2
Polarity 22.3.2.3
Polarizability 22.3.2.1, 22.3.2.3
Reaction potential 22.3.2.3
Screening potential 22.3.2.3
Self-potential 22.3.2.3
Solvation potential 22.3.2.3