Molecular mechanics and dynamics simulation of CD-47/SIRPα blockade study: A computational study on overcoming immunotherapeutic resistance in pancreatic ductal adenocarcinoma-Reference-Cited by-同舟云学术

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Molecular mechanics and dynamics simulation of CD-47/SIRPα blockade study: A computational study on overcoming immunotherapeutic resistance in pancreatic ductal adenocarcinoma

Published:2023-11 Issue:11 Volume:16 Page:105265
ISSN:1878-5352
Container-title:Arabian Journal of Chemistry
language:en
Short-container-title:Arabian Journal of Chemistry

Author:

Saibu Oluwatosin A.^ORCID,Ajayi Temitope M.^ORCID,Omoboyowa Damilola A.,Oladipo Oladapo O.,Hammed Sodiq O.,Odunitan Tope T.,Oluwafemi Adenrele T.,Adejuyigbe Aderonke J.,Aloba Gideon O.,Balogun Toheeb A.,O.Alausa Abdullahi,Bodun Damilola S.

Publisher

Elsevier BV

Subject

General Chemical Engineering,General Chemistry

Reference34 articles.

1. Molecular modeling in drug discovery;Adelusi;Inform. Med. Unlocked.,2020

2. Overcoming immunotherapeutic resistance in PDAC: SIRPα-CD47 blockade;Alausa;Pharmacol. Res.,2022

3. Computational evaluation of bioactive compounds from Colocasia affinis schott as a novel EGFR inhibitor for cancer treatment;Balogun;Cancer Inf.,2021

4. Deploying immunotherapy in pancreatic cancer: defining mechanisms of response and resistance;Beatty;Am. Soc. Clin. Oncol. Educ. Book,2017

5. Integrin-associated protein (CD47) and its ligands;Brown;Trends Cell Biol.,2001

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