Dynamics simulation, energetics calculation and experimental analysis of the intermolecular interaction between human neonatal ABL SH3 domain and its <i>N</i> -substituted peptoid ligands-Reference-Cited by-同舟云学术

Dynamics simulation, energetics calculation and experimental analysis of the intermolecular interaction between human neonatal ABL SH3 domain and its N -substituted peptoid ligands

Published:2023-11 Issue: Volume: Page:1-8
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Zhao Shijian¹,Shen Lili²,Wang Qiuqin³,Lu Wenxiao¹

Affiliation:

1. Department of Gynaecology and Obstetrics, Suzhou Kowloon Hospital, Shanghai Jiao Tong University School of Medicine, Suzhou, China

2. Department of Pediatrics, Suzhou Kowloon Hospital, Shanghai Jiao Tong University School of Medicine, Suzhou, China

3. School of Medicine, Shanghai Jiao Tong University, Shanghai, China

Funder

Suzhou Medical Key Supporting Discipline Construction Project

Suzhou Kowloon Hospital Pre-research Fund Project

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2023.2272344

Reference45 articles.

1. Targeting Self-Binding Peptides as a Novel Strategy To Regulate Protein Activity and Function: A Case Study on the Proto-oncogene Tyrosine Protein Kinase c-Src

2. A well-behaved electrostatic potential based method using charge restraints for deriving atomic charges: the RESP model

3. The Protein Data Bank

4. Maternal, Fetal, and Neonatal Imatinib Levels With Treatment of Chronic Myeloid Leukemia in Pregnancy

5. Solid-Phase Synthesis of N-Substituted Glycine Oligomers (α‑Peptoids) and Derivatives

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