Molecular Dynamics Simulations on SDF-1α: Binding with CXCR4 Receptor

Insights into the interacting mode of CXCR4 with SDF-1α are crucial in understanding the structural and functional characteristics of CXCR4 receptor. In this paper a computational pipeline, integrating protein structure prediction, molecular dynamics simulations, automated molecular docking, and Bro...

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Detalhes bibliográficos
Main Authors: Huang, Xiaoqin, Shen, Jianhua, Cui, Meng, Shen, Lingling, Luo, Xiaomin, Ling, Kun, Pei, Gang, Jiang, Hualiang, Chen, Kaixian
Formato: Artigo
Idioma:Inglês
Publicado em: Biophysical Society 2003
Assuntos:
Biophysical Theory and Modeling
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC1302601/
https://ncbi.nlm.nih.gov/pubmed/12524273
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