Insights into interaction mechanism of inhibitors E3T, E3H and E3B with CREB binding protein by using molecular dynamics simulations and MM-GBSA calculations-Reference-Cited by-同舟云学术

Insights into interaction mechanism of inhibitors E3T, E3H and E3B with CREB binding protein by using molecular dynamics simulations and MM-GBSA calculations

Published:2021-03-04 Issue:3 Volume:32 Page:221-246
ISSN:1062-936X
Container-title:SAR and QSAR in Environmental Research
language:en
Short-container-title:SAR and QSAR in Environmental Research

Author:

Wu S.L.¹^ORCID,Zhao J.¹,Sun H.B.¹,Li H.Y.¹,Yin Y.Y.¹,Zhang L.L.¹

Affiliation:

1. School of Science, Shandong Jiaotong University, Jinan, China

Funder

National Natural Science Foundation of China

Publisher

Informa UK Limited

Subject

Drug Discovery,Molecular Medicine,General Medicine,Bioengineering

Link

https://www.tandfonline.com/doi/pdf/10.1080/1062936X.2021.1887351

Reference81 articles.

1. Molecular cloning and functional analysis of the adenovirus E1A-associated 300-kD protein (p300) reveals a protein with properties of a transcriptional adaptor.

2. Localization of human CREBBP (CREB Binding Protein) to 16p13.3 by fluorescence in situ hybridization

3. E1A-associated p300 and CREB-associated CBP belong to a conserved family of coactivators

4. p300/CBP proteins: HATs for transcriptional bridges and scaffolds

5. Epigenetic protein families: a new frontier for drug discovery

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