Molecular docking and molecular dynamics simulation studies on the adsorption/desorption behavior of bone morphogenetic protein-7 on the β-tricalcium phosphate surface-Reference-Cited by-同舟云学术

Molecular docking and molecular dynamics simulation studies on the adsorption/desorption behavior of bone morphogenetic protein-7 on the β-tricalcium phosphate surface

Published:2020 Issue:29 Volume:22 Page:16747-16759
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Zhao Xiaoyu¹²³,Xue Zhiyu¹²³^ORCID,Wang Kefeng⁴⁵²³^ORCID,Wang Xin¹²³^ORCID,Xu Dingguo¹²³⁶⁵^ORCID

Affiliation:

1. College of Chemistry, Sichuan University

2. Chengdu

3. P. R. China

4. National Engineering Research Center for Biomaterials

5. Sichuan University

6. Research Center for Material Genome Engineering

Abstract

Combining Rosetta Docking, MD, and SMD, we investigated the adsorption/desorption dynamic behavior of BMP-7 on β-TCP (001) Ca-rich and P-rich surfaces.

Funder

National Natural Science Foundation of China

National Basic Research Program of China

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2020/CP/D0CP01950J

Reference87 articles.

1. Computer simulation of biomolecule–biomaterial interactions at surfaces and interfaces

2. The material and biological characteristics of osteoinductive calcium phosphate ceramics