Chemical Structure Similarity Search for Ligand-based Virtual Screening: Methods and Computational Resources-Reference-Cited by-同舟云学术

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Chemical Structure Similarity Search for Ligand-based Virtual Screening: Methods and Computational Resources

Published:2016-09-30 Issue:14 Volume:17 Page:1580-1585
ISSN:1389-4501
Container-title:Current Drug Targets
language:en
Short-container-title:CDT

Author:

Yan Xin,Liao Chenzhong,Liu Zhihong,T. Hagler Arnold,Gu Qiong,Xu Jun

Publisher

Bentham Science Publishers Ltd.

Subject

Clinical Biochemistry,Drug Discovery,Pharmacology,Molecular Medicine

Cited by 38 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. AutoDock-SS: AutoDock for Multiconformational Ligand-Based Virtual Screening;Journal of Chemical Information and Modeling;2024-04-16

2. Exploring the chemical space for potential inhibitors against cell surface binding protein of Mpox virus using molecular fingerprint based screening approach;Journal of Biomolecular Structure and Dynamics;2023-07-22

3. Definition of fatty acid transport protein-2 (FATP2) structure facilitates identification of small molecule inhibitors for the treatment of diabetic complications;International Journal of Biological Macromolecules;2023-07

4. Application of computational methods for class A GPCR Ligand discovery;Journal of Molecular Graphics and Modelling;2023-06

5. Small Molecules as Toll-like Receptor 4 Modulators Drug and In-House Computational Repurposing;Biomedicines;2022-09-19

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