Computational Models and Methods for Drug Target Prediction and Drug Repositioning-Reference-Cited by-同舟云学术

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Computational Models and Methods for Drug Target Prediction and Drug Repositioning

Published:2020-05-19 Issue:4 Volume:23 Page:270-273
ISSN:1386-2073
Container-title:Combinatorial Chemistry & High Throughput Screening
language:en
Short-container-title:CCHTS

Author:

Huang Guohua¹

Affiliation:

1. Provincial Key Laboratory of Informational Service for Rural Area of Southwestern Hunan Shaoyang University Shaoyang 422000, China

Publisher

Bentham Science Publishers Ltd.

Subject

Organic Chemistry,Computer Science Applications,Drug Discovery,General Medicine

Reference43 articles.

1. Adams C.P.; Brantner V.V.; Estimating the cost of new drug development: is it really 802 million dollars? Health Aff (Millwood) 2006,25(2),420-428

2. Huang G.; Li J.; Zhao C.; Computational prediction and analysis of associations between small molecules and binding-associated S-nitrosylation sites. Molecules 2018,23(4),954

3. Gu W.; Miller S.; Chiu C.Y.; Clinical metagenomic next-generation sequencing for pathogen detection. Annu Rev Pathol 2019,14,319-338

4. Mardis E.R.; The impact of next-generation sequencing on cancer genomics: from discovery to clinic. Cold Spring Harb Perspect Med 2019,9(9)

5. Ameur A.; Kloosterman W.P.; Hestand M.S.; Single-molecule sequencing: towards clinical applications. Trends Biotechnol 2019,37(1),72-85

Cited by 1 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. Drug-Target Interaction Prediction Based on Multisource Information Weighted Fusion;Contrast Media & Molecular Imaging;2021-11-24

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