A salt-bridge switch in the molecular recognition between RS receptor and RGD ligand from the ABEEM σπ molecular dynamics simulations. Issue 13 (2nd November 2017)
- Record Type:
- Journal Article
- Title:
- A salt-bridge switch in the molecular recognition between RS receptor and RGD ligand from the ABEEM σπ molecular dynamics simulations. Issue 13 (2nd November 2017)
- Main Title:
- A salt-bridge switch in the molecular recognition between RS receptor and RGD ligand from the ABEEM σπ molecular dynamics simulations
- Authors:
- Zhang, Chao
Zhao, Dong-Xia
Wang, Qian
Yu, Ling
Li, Guo-Hui
Yang, Zhong-Zhi - Abstract:
- Abstract: How the receptor and ligand recognise each other is a challenging subject in explaining the mechanism of recognition at the molecular level. As a starting point, here, a synthesised RS receptor and its RGD ligand were investigated as a proper model to simulate their recognition process in terms of ABEEM σπ /MM polarisable force field. It is found that a switch of forming up a salt bridge in the ligand triggers the recognition of the receptor and ligand. Through the salt-bridge switch that undergoes several cycles from on-state with parallel hydrogen bonds to off-state with bifurcated hydrogen bonds, the active site of ligand can flex easily to interact with the active site of the receptor. In addition, the water molecules form a decisive bridge connecting the active sites of the bound system. The salt-bridge switch and water-mediated movement are cooperative as the important factors for the receptor-ligand recognition. In addition, the properties, such as binding free energy, conformational flexibility and solvent accessible surface area have been calculated to provide adequate evidence for the whole recognition process. According to the simulation, a detailed mechanism was derived involving diffusion, a switch triggered cooperative water-mediated movement, and conformational folding, for the flexible recognition.
- Is Part Of:
- Molecular simulation. Volume 43:Issue 13/16(2017)
- Journal:
- Molecular simulation
- Issue:
- Volume 43:Issue 13/16(2017)
- Issue Display:
- Volume 43, Issue 13/16 (2017)
- Year:
- 2017
- Volume:
- 43
- Issue:
- 13/16
- Issue Sort Value:
- 2017-0043-NaN-0000
- Page Start:
- 1045
- Page End:
- 1055
- Publication Date:
- 2017-11-02
- Subjects:
- Molecular dynamics -- flexible recognition -- polarisation signal -- water-bridge -- binding free energy
Molecular dynamics -- Computer simulation -- Periodicals
Statistical mechanics -- Computer simulation -- Periodicals
539.6 - Journal URLs:
- http://www.tandfonline.com/loi/gmos20#.VyNs4VL2aic ↗
http://www.tandfonline.com/ ↗ - DOI:
- 10.1080/08927022.2017.1350660 ↗
- Languages:
- English
- ISSNs:
- 0892-7022
- Deposit Type:
- Legaldeposit
- View Content:
- Available online (eLD content is only available in our Reading Rooms) ↗
- Physical Locations:
- British Library DSC - 5900.833000
British Library DSC - BLDSS-3PM
British Library HMNTS - ELD Digital store - Ingest File:
- 4638.xml