Pharmacophore-based virtual screening for identifying β5 subunit inhibitor of 20S proteasome-Reference-Cited by-同舟云学术

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Pharmacophore-based virtual screening for identifying β5 subunit inhibitor of 20S proteasome

Published:2018-12 Issue: Volume:77 Page:64-71
ISSN:1476-9271
Container-title:Computational Biology and Chemistry
language:en
Short-container-title:Computational Biology and Chemistry

Author:

Arba Muhammad,Nur-Hidayat Andry,Surantaadmaja Slamet Ibrahim,Tjahjono Daryono H.

Funder

Hibah Penelitian Pasca Doktor 2018 from Ministy of Research, Technology, and Higher Education, Republic of Indonesia

Publisher

Elsevier BV

Subject

Computational Mathematics,Organic Chemistry,Biochemistry,Structural Biology

Reference51 articles.

1. Ligand-based pharmacophore detection, screening of potential pharmacophore and docking studies, to get effective glycogen synthase kinase inhibitors;Agrawal;Med. Chem. Res.,2013

2. New orally proteasome inhibitors in multiple myeloma;Allegra;Leukemia Res.,2014

3. The binding modes of cationic porphyrin-anthraquinone hybrids to DNA duplexes: in silico study;Arba;J. Biomol. Struct. Dyn.,2015

4. In silico study of porphyrin-anthraquinone hybrids as CDK2 inhibitor;Arba;Comput. Biol. Chem.,2017

5. Molecular modeling of cationic porphyrin-anthraquinone hybrids as DNA topoisomerase IIβ inhibitors;Arba;Comput. Biol. Chem.,2017

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4. Identification of Phosphatidylinositol 3-kinase δ (PI3Kδ) Inhibitor: Pharmacophore-based Virtual Screening and Molecular Dynamics Simulation;Indonesian Journal of Chemistry;2020-07-18

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