Molecular dynamics simulation and 3D-pharmacophore analysis of new quinoline-based analogues with dual potential against EGFR and VEGFR-2-Reference-Cited by-同舟云学术

Molecular dynamics simulation and 3D-pharmacophore analysis of new quinoline-based analogues with dual potential against EGFR and VEGFR-2

Published:2020-01 Issue: Volume:142 Page:94-113
ISSN:0141-8130
Container-title:International Journal of Biological Macromolecules
language:en
Short-container-title:International Journal of Biological Macromolecules

Author:

Fayyazi Neda,Fassihi Afshin,Esmaeili Somayeh,Taheri Salman,Ghasemi Jahan B.,Saghaie Lotfollah

Publisher

Elsevier BV

Subject

Molecular Biology,General Medicine,Biochemistry,Structural Biology

Reference53 articles.

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