Pharmacophore modeling for the identification of small-molecule inhibitors of TACE-Reference-Cited by-同舟云学术

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Pharmacophore modeling for the identification of small-molecule inhibitors of TACE

Published:2015-01 Issue: Volume:71 Page:92-97
ISSN:1046-2023
Container-title:Methods
language:en
Short-container-title:Methods

Author:

Liu Li-Juan,Leung Ka-Ho,Lin Sheng,Chan Daniel Shiu-Hin,Susanti Dewi,Rao Weidong,Chan Philip Wai Hong,Ma Dik-Lung,Leung Chung-Hang

Funder

Hong Kong Baptist University

Centre for Cancer and Inflammation Research, School of Chinese Medicine

Health and Medical Research Fund

Research Grants Council

French National Research Agency/Research Grants Council Joint Research Scheme

Science and Technology Development Fund

University of Macau

Nanyang Technological University

A∗STAR

Publisher

Elsevier BV

Subject

General Biochemistry, Genetics and Molecular Biology,Molecular Biology

Reference57 articles.

1. Toward in silico structure-based ADMET prediction in drug discovery

2. Structure-Based Discovery of Natural-Product-like TNF-α Inhibitors

3. Identification of natural product Fonsecin B as a stabilizing ligand of c-myc G-quadruplex DNA by high-throughput virtual screening

4. Molecular docking for virtual screening of natural product databases

5. A natural product-like inhibitor of NEDD8-activating enzyme

Cited by 3 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. Recent developments and strategies for the discovery of TACE inhibitors;Expert Opinion on Drug Discovery;2020-04-13

2. In silico target fishing and pharmacological profiling for the isoquinoline alkaloids of Macleaya cordata (Bo Luo Hui);Chinese Medicine;2015-12

3. Recent advances in virtual screening for drug discovery;Methods;2015-01

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