Reformulation of thermodynamic systems with aggregation and theoretical methods for the analysis of ligand binding in proteins with monomer-multimer equilibria-Reference-Cited by-同舟云学术

Reformulation of thermodynamic systems with aggregation and theoretical methods for the analysis of ligand binding in proteins with monomer-multimer equilibria

Published:1994-09 Issue:1 Volume:52 Page:83-95
ISSN:0301-4622
Container-title:Biophysical Chemistry
language:en
Short-container-title:Biophysical Chemistry

Author:

Gutheil William G.

Publisher

Elsevier BV

Subject

Organic Chemistry,Biochemistry,Biophysics

Reference11 articles.

1. Unique and independent parameters (UIP) formulation for thermodynamic models of complex protein-ligand systems

2. Thermodynamic model of cooperativity in a dimeric protein: Unique and independent parameters formulation

3. Assembly of the arc repressor-operator complex: cooperative interactions between DNA-bound dimers

4. TRANSCRIPTION FACTORS: Structural Families and Principles of DNA Recognition

Cited by 6 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Derivation and numerical profile analysis of a hierarchically formulated microscopic model of hemoglobin oxygen binding;Biophysical Chemistry;2018-10

2. Development and Application of Equilibrium Thermodynamic Models Describing Coupled Protein Oligomerization and Ligand Binding;2016-08-09

3. Cooperative properties of cytochromes P450;Pharmacology & Therapeutics;2009-11

4. Application of hierarchical thermodynamic interactions to the protonation equilibria of organic polyprotic acids;Biophysical Chemistry;2000-12

5. A simple chemical example of hierarchical thermodynamic interactions: the protonation equilibria of inorganic polyprotic acids;Biophysical Chemistry;2000-12