International Tables for Crystallography (2006). Vol. F. ch. 22.3, pp. 553-557
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
Effective dielectric constant 22.3.2.3
Electrostatic energy 22.3.2.4
Electrostatic fields
response of proteins to 22.3.2.1
Electrostatic free energy 22.3.2.4
Electrostatic interactions in proteins 22.3.1
Electrostatic polarization 22.3.2.1
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
electrostatic polarization 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
reaction potential 22.3.2.3
screening potential 22.3.2.3
self-potential 22.3.2.3
solvation potential 22.3.2.3
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
Reaction potential 22.3.2.3
Screening potential 22.3.2.3
Self-potential 22.3.2.3
Solvation potential 22.3.2.3