Literature DB >> 28388125

Interaction entropy for protein-protein binding.

Zhaoxi Sun1, Yu N Yan1, Maoyou Yang2, John Z H Zhang1.   

Abstract

Protein-protein interactions are at the heart of signal transduction and are central to the function of protein machine in biology. The highly specific protein-protein binding is quantitatively characterized by the binding free energy whose accurate calculation from the first principle is a grand challenge in computational biology. In this paper, we show how the interactionentropy approach, which was recently proposed for protein-ligand binding free energy calculation, can be applied to computing the entropic contribution to the protein-protein binding free energy. Explicit theoretical derivation of the interactionentropy approach for protein-protein interaction system is given in detail from the basic definition. Extensive computational studies for a dozen realistic protein-protein interaction systems are carried out using the present approach and comparisons of the results for these protein-protein systems with those from the standard normal mode method are presented. Analysis of the present method for application in protein-protein binding as well as the limitation of the method in numerical computation is discussed. Our study and analysis of the results provided useful information for extracting correct entropic contribution in protein-protein binding from molecular dynamics simulations.

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Year:  2017        PMID: 28388125     DOI: 10.1063/1.4978893

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  12 in total

1.  SAMPL6 host-guest binding affinities and binding poses from spherical-coordinates-biased simulations.

Authors:  Zhaoxi Sun; Qiaole He; Xiao Li; Zhengdan Zhu
Journal:  J Comput Aided Mol Des       Date:  2020-01-23       Impact factor: 3.686

2.  Free-energy landscape of molecular interactions between endothelin 1 and human endothelin type B receptor: fly-casting mechanism.

Authors:  Junichi Higo; Kota Kasahara; Mitsuhito Wada; Bhaskar Dasgupta; Narutoshi Kamiya; Tomonori Hayami; Ikuo Fukuda; Yoshifumi Fukunishi; Haruki Nakamura
Journal:  Protein Eng Des Sel       Date:  2019-12-31       Impact factor: 1.650

3.  Repositioning of experimentally validated anti-breast cancer peptides to target FAK-PAX complex to halt the breast cancer progression: a biomolecular simulation approach.

Authors:  Abbas Khan; Shengzhou Shan; Tayyba Fatima Toor; Muhammad Suleman; Yanjing Wang; Jia Zhou; Dong-Qing Wei
Journal:  Mol Divers       Date:  2022-05-30       Impact factor: 2.943

4.  Entropies Derived from the Packing Geometries within a Single Protein Structure.

Authors:  Pranav M Khade; Robert L Jernigan
Journal:  ACS Omega       Date:  2022-06-09

5.  SAMPL7 TrimerTrip host-guest binding affinities from extensive alchemical and end-point free energy calculations.

Authors:  Zhe Huai; Huaiyu Yang; Xiao Li; Zhaoxi Sun
Journal:  J Comput Aided Mol Des       Date:  2020-10-10       Impact factor: 3.686

6.  SAMPL7 TrimerTrip host-guest binding poses and binding affinities from spherical-coordinates-biased simulations.

Authors:  Zhaoxi Sun
Journal:  J Comput Aided Mol Des       Date:  2020-08-10       Impact factor: 3.686

7.  Binding thermodynamics and interaction patterns of human purine nucleoside phosphorylase-inhibitor complexes from extensive free energy calculations.

Authors:  Zhe Huai; Huaiyu Yang; Zhaoxi Sun
Journal:  J Comput Aided Mol Des       Date:  2021-03-24       Impact factor: 3.686

8.  Molecular Dynamics and MM-PBSA Analysis of the SARS-CoV-2 Gamma Variant in Complex with the hACE-2 Receptor.

Authors:  Maurizio Cavani; Walter Arnaldo Riofrío; Marcelino Arciniega
Journal:  Molecules       Date:  2022-04-06       Impact factor: 4.927

9.  Protein-Protein Binding Free Energy Predictions with the MM/PBSA Approach Complemented with the Gaussian-Based Method for Entropy Estimation.

Authors:  Shailesh Kumar Panday; Emil Alexov
Journal:  ACS Omega       Date:  2022-03-22

Review 10.  Modeling the Dynamics of Protein-Protein Interfaces, How and Why?

Authors:  Ezgi Karaca; Chantal Prévost; Sophie Sacquin-Mora
Journal:  Molecules       Date:  2022-03-11       Impact factor: 4.411

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