Navigating the chemical space of dipeptidyl peptidase-4 inhibitors-Reference-Cited by-同舟云学术

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Navigating the chemical space of dipeptidyl peptidase-4 inhibitors

Published:2015-08 Issue: Volume: Page:4515
ISSN:1177-8881
Container-title:Drug Design, Development and Therapy
language:en
Short-container-title:DDDT

Author:

Nantasenamat Chanin,Shoombuatong Watshara,Prachayasittikul Veda,Anuwongchaoren Nuttapat,Songtawee Napat,Monnor Teerawat,Prachayasittikul Supaluk,Prachayasittikul Virapong

Publisher

Informa UK Limited

Subject

Drug Discovery,Pharmaceutical Science,Pharmacology

Cited by 28 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. Machine learning‐guided design of potent darunavir analogs targeting HIV‐1 proteases: A computational approach for antiretroviral drug discovery;Journal of Computational Chemistry;2024-01-04

2. Exploring the Intersection of Machine Learning and Causality in Advanced Diabetes Management: New Insight and Opportunities;Synthesis Lectures on Engineering, Science, and Technology;2024

3. Dipeptidyl Peptidase 4 Inhibitors in Type 2 Diabetes Mellitus Management: Pharmacophore Virtual Screening, Molecular Docking, Pharmacokinetic Evaluations, and Conceptual DFT Analysis;Processes;2023-10-28

4. Insight into TLR4 receptor inhibitory activity via QSAR for the treatment of Mycoplasma pneumonia disease;RSC Advances;2023

5. Insight into potent TLR2 inhibitors for the treatment of disease caused by Mycoplasma pneumoniae based on machine learning approaches;Molecular Diversity;2022-04-29

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