Multi-spectroscopic investigation, molecular docking and molecular dynamic simulation of competitive interactions between flavonoids (quercetin and rutin) and sorafenib for binding to human serum albumin-Reference-Cited by-同舟云学术

Multi-spectroscopic investigation, molecular docking and molecular dynamic simulation of competitive interactions between flavonoids (quercetin and rutin) and sorafenib for binding to human serum albumin

Published:2020-12 Issue: Volume:165 Page:2451-2461
ISSN:0141-8130
Container-title:International Journal of Biological Macromolecules
language:en
Short-container-title:International Journal of Biological Macromolecules

Author:

Alsaif Nawaf A.,Wani Tanveer A.,Bakheit Ahmed H.,Zargar Seema

Funder

King Saud University

Publisher

Elsevier BV

Subject

Molecular Biology,General Medicine,Biochemistry,Structural Biology

Reference66 articles.

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5. Box–Behnken design based statistical modelling for optimization of UPLC-MS/MS method for analysis of Sorafenib in bulk and tablets;Wani;J. Comput. Theor. Nanosci.,2015

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