Theoretical investigation on QSAR of (2-Methyl-3-biphenylyl) methanol analogs as PD-L1 inhibitor-Reference-Cited by-同舟云学术

Theoretical investigation on QSAR of (2-Methyl-3-biphenylyl) methanol analogs as PD-L1 inhibitor

Published:2020-08 Issue:4 Volume:33 Page:459-467
ISSN:1674-0068
Container-title:Chinese Journal of Chemical Physics
language:en
Short-container-title:Chinese Journal of Chemical Physics

Author:

Al Mamun Abdulla¹,Mei Zheng¹,Qiu Ling²,Ju Xue-hai¹

Affiliation:

1. Key Laboratory of Soft Chemistry and Functional Materials of MOE, School of Chemical Engineering, Nanjing University of Science and Technology, Nanjing 210094, China

2. Jiangsu Institute of Nuclear Medicine, Key Laboratory of Nuclear Medicine, Ministry of Health, Wuxi 214063, China

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry

Link

http://cps.scitation.org/doi/pdf/10.1063/1674-0068/cjcp1909168

Reference38 articles.

1. The blockade of immune checkpoints in cancer immunotherapy

2. Development of the Inhibitors That Target the PD-1/PD-L1 Interaction—A Brief Look at Progress on Small Molecules, Peptides and Macrocycles

3. Small-Molecule Inhibitors of the Programmed Cell Death-1/Programmed Death-Ligand 1 (PD-1/PD-L1) Interaction via Transiently Induced Protein States and Dimerization of PD-L1

4. Computational analysis of hot spots and binding mechanism in the PD-1/PD-L1 interaction

5. Inhibitors of programmed cell death 1 (PD-1): a patent review (2010-2015)

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