Literature DB >> 23842804

Allosite: a method for predicting allosteric sites.

Wenkang Huang1, Shaoyong Lu, Zhimin Huang, Xinyi Liu, Linkai Mou, Yu Luo, Yanlong Zhao, Yaqin Liu, Zhongjie Chen, Tingjun Hou, Jian Zhang.   

Abstract

MOTIVATION: The use of allosteric modulators as preferred therapeutic agents against classic orthosteric ligands has colossal advantages, including higher specificity, fewer side effects and lower toxicity. Therefore, the computational prediction of allosteric sites in proteins is receiving increased attention in the field of drug discovery. Allosite is a newly developed automatic tool for the prediction of allosteric sites in proteins of interest and is now available through a web server. AVAILABILITY: The Allosite server and tutorials are freely available at http://mdl.shsmu.edu.cn/AST CONTACT: jian.zhang@sjtu.edu.cn SUPPLEMENTARY INFORMATION: Supplementary data are available at Bioinformatics online.

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Year:  2013        PMID: 23842804     DOI: 10.1093/bioinformatics/btt399

Source DB:  PubMed          Journal:  Bioinformatics        ISSN: 1367-4803            Impact factor:   6.937


  41 in total

Review 1.  Computational Advances for the Development of Allosteric Modulators and Bitopic Ligands in G Protein-Coupled Receptors.

Authors:  Zhiwei Feng; Guanxing Hu; Shifan Ma; Xiang-Qun Xie
Journal:  AAPS J       Date:  2015-05-05       Impact factor: 4.009

2.  Coupling dynamics and evolutionary information with structure to identify protein regulatory and functional binding sites.

Authors:  Sambit K Mishra; Gaurav Kandoi; Robert L Jernigan
Journal:  Proteins       Date:  2019-06-22

3.  Identification of new promising Plasmodium falciparum superoxide dismutase allosteric inhibitors through hierarchical pharmacophore-based virtual screening and molecular dynamics.

Authors:  Janay Stefany Carneiro Araujo; Bruno Cruz de Souza; David Bacelar Costa Junior; Larissa de Mattos Oliveira; Isis Bugia Santana; Angelo Amâncio Duarte; Pedro Sousa Lacerda; Manoelito Coelho Dos Santos Junior; Franco Henrique Andrade Leite
Journal:  J Mol Model       Date:  2018-07-28       Impact factor: 1.810

4.  The designability of protein switches by chemical rescue of structure: mechanisms of inactivation and reactivation.

Authors:  Yan Xia; Nina DiPrimio; Theodore R Keppel; Binh Vo; Keith Fraser; Kevin P Battaile; Chet Egan; Christopher Bystroff; Scott Lovell; David D Weis; J Christopher Anderson; John Karanicolas
Journal:  J Am Chem Soc       Date:  2013-12-06       Impact factor: 15.419

Review 5.  Orphan Receptor GPR88 as an Emerging Neurotherapeutic Target.

Authors:  Na Ye; Bang Li; Qi Mao; Eric A Wold; Sheng Tian; John A Allen; Jia Zhou
Journal:  ACS Chem Neurosci       Date:  2018-12-20       Impact factor: 4.418

6.  A novel allosteric site in casein kinase 2α discovered using combining bioinformatics and biochemistry methods.

Authors:  Hai-Ming Jiang; Jiang-Kai Dong; Kun Song; Tong-Dan Wang; Wen-Kang Huang; Jing-Miao Zhang; Xiu-Yan Yang; Ying Shen; Jian Zhang
Journal:  Acta Pharmacol Sin       Date:  2017-07-27       Impact factor: 6.150

7.  Computational Tools for Allosteric Drug Discovery: Site Identification and Focus Library Design.

Authors:  Wenkang Huang; Ruth Nussinov; Jian Zhang
Journal:  Methods Mol Biol       Date:  2017

Review 8.  Selective Modulation of Dynamic Protein Complexes.

Authors:  Julie M Garlick; Anna K Mapp
Journal:  Cell Chem Biol       Date:  2020-08-11       Impact factor: 8.116

Review 9.  Advances and Insights of APC-Asef Inhibitors for Metastatic Colorectal Cancer Therapy.

Authors:  Xiuyan Yang; Jie Zhong; Qiufen Zhang; Li Feng; Zhen Zheng; Jian Zhang; Shaoyong Lu
Journal:  Front Mol Biosci       Date:  2021-04-22

10.  MDL-800, an allosteric activator of SIRT6, suppresses proliferation and enhances EGFR-TKIs therapy in non-small cell lung cancer.

Authors:  Jia-Lin Shang; Shao-Bo Ning; Ying-Yi Chen; Tian-Xiang Chen; Jian Zhang
Journal:  Acta Pharmacol Sin       Date:  2020-06-15       Impact factor: 6.150

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