A potential anticancer dihydropyrimidine derivative and its protein binding mechanism by multispectroscopic, molecular docking and molecular dynamic simulation along with its in-silico toxicity and metabolic profile-Reference-Cited by-同舟云学术

A potential anticancer dihydropyrimidine derivative and its protein binding mechanism by multispectroscopic, molecular docking and molecular dynamic simulation along with its in-silico toxicity and metabolic profile

Published:2021-03 Issue: Volume:158 Page:105686
ISSN:0928-0987
Container-title:European Journal of Pharmaceutical Sciences
language:en
Short-container-title:European Journal of Pharmaceutical Sciences

Author:

Wani Tanveer A.^ORCID,Alsaif Nawaf^ORCID,Alanazi Mohammed M.,Bakheit Ahmed H.,Zargar Seema,Bhat Mashooq A.^ORCID

Funder

Deanship of Scientific Research, King Saud University

Publisher

Elsevier BV

Subject

Pharmaceutical Science

Reference57 articles.

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3. Mechanistic interaction study of 5, 6-Dichloro-2-[2-(pyridin-2-yl) ethyl] isoindoline-1, 3-dione with bovine serum albumin by spectroscopic and molecular docking approaches;Alanazi;Saudi Pharmaceut. J.,2019

4. 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;Alsaif;Int. J. Biol. Macromol.,2020

5. A spectroscopic, thermodynamic and molecular docking study of the binding mechanism of dapoxetine with calf thymus DNA;Alsaif;S. Afr. J. Chem.,2020

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