TY - JOUR
T1 - Analysis of the relationship between lung cancer drug response level and atom connectivity dynamics based on trimmed Delaunay triangulation
AU - Zou, Bin
AU - Wang, Debby D.
AU - Ma, Lichun
AU - Chen, Lijiang
AU - Yan, Hong
N1 - Publisher Copyright:
© 2016 Elsevier B.V. All rights reserved.
PY - 2016/5/16
Y1 - 2016/5/16
N2 - Epidermal growth factor receptor (EGFR) mutation is a pathogenic factor of non-small cell lung cancer (NSCLC). Tyrosine kinase inhibitors (TKIs), such as gefitinib, are widely used in NSCLC treatment. In this work, we investigated the relationship between the number of EGFR residues connected with gefitinib and the response level for each EGFR mutation type. Three-dimensional trimmed Delaunay triangulation was applied to construct connections between EGFR residues and gefitinib atoms. Through molecular dynamics (MD) simulations, we discovered that when the number of EGFR residues connected with gefitinib increases, the response level of the corresponding EGFR mutation tends to descend.
AB - Epidermal growth factor receptor (EGFR) mutation is a pathogenic factor of non-small cell lung cancer (NSCLC). Tyrosine kinase inhibitors (TKIs), such as gefitinib, are widely used in NSCLC treatment. In this work, we investigated the relationship between the number of EGFR residues connected with gefitinib and the response level for each EGFR mutation type. Three-dimensional trimmed Delaunay triangulation was applied to construct connections between EGFR residues and gefitinib atoms. Through molecular dynamics (MD) simulations, we discovered that when the number of EGFR residues connected with gefitinib increases, the response level of the corresponding EGFR mutation tends to descend.
KW - Drug response level
KW - Epidermal growth factor receptor (EGFR)
KW - Molecular dynamics (MD) simulations
KW - Non-small-cell lung cancer (NSCLC)
KW - Three-dimensional Delaunay triangulation
UR - http://www.scopus.com/inward/record.url?scp=84964336751&partnerID=8YFLogxK
U2 - 10.1016/j.cplett.2016.04.056
DO - 10.1016/j.cplett.2016.04.056
M3 - Article
AN - SCOPUS:84964336751
SN - 0009-2614
VL - 652
SP - 117
EP - 122
JO - Chemical Physics Letters
JF - Chemical Physics Letters
ER -