Toward Understanding the Molecular Recognition of Albumin by p53-Activating Stapled Peptide ATSP-7041-Reference-Cited by-同舟云学术

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Toward Understanding the Molecular Recognition of Albumin by p53-Activating Stapled Peptide ATSP-7041

Published:2017-01-20 Issue:4 Volume:121 Page:657-670
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Tiwari Garima¹^ORCID,Verma Chandra S.¹²³

Affiliation:

1. Bioinformatics Institute, A*STAR (Agency for Science, Technology and Research), 30 Biopolis Street, #07-01 Matrix, Singapore 138671, Singapore

2. Department of Biological sciences, National University of Singapore, 14 Science Drive 4, Singapore 117543, Singapore

3. School of Biological sciences, Nanyang Technological University, 50 Nanyang Drive, Singapore 637551, Singapore

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcb.6b09900

Reference78 articles.

1. Targeting protein–protein interactions as an anticancer strategy

2. From protein interaction networks to novel therapeutic strategies

3. Protein interaction networks in medicine and disease

4. Reaching for high-hanging fruit in drug discovery at protein–protein interfaces

5. Small-Molecule Inhibitors of Protein-Protein Interactions: Progressing toward the Reality

Cited by 6 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Targeting the “undruggable” cancer driver genes: Ras, myc, and tp53;BIOCELL;2023

2. Entrepreneurial Drug Hunter;Contemporary Accounts in Drug Discovery and Development;2022-03-07

3. Designing stapled peptides to inhibit protein‐protein interactions: An analysis of successes in a rapidly changing field;Peptide Science;2020-10-12

4. Applications of water molecules for analysis of macromolecule properties;Computational and Structural Biotechnology Journal;2020

5. Investigations of Albumin–Insulin Detemir Complexes Using Molecular Dynamics Simulations and Free Energy Calculations;Molecular Pharmaceutics;2019-12-02

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