Literature DB >> 29086166

Erratum to: ExCAPE-DB: an integrated large scale dataset facilitating Big Data analysis in chemogenomics.

Jiangming Sun¹, Nina Jeliazkova², Vladimir Chupakhin³, Jose-Felipe Golib-Dzib⁴, Ola Engkvist⁵, Lars Carlsson⁵, Jörg Wegner³, Hugo Ceulemans³, Ivan Georgiev², Vedrin Jeliazkov², Nikolay Kochev^2,6, Thomas J Ashby⁷, Hongming Chen⁸.

Abstract

Entities: Species

Year: 2017 PMID： 29086166 PMCID： PMC5471272 DOI： 10.1186/s13321-017-0222-2

Source DB: PubMed Journal: J Cheminform ISSN： 1758-2946 Impact factor: 5.514

× No keyword cloud information.

Erratum to: J Cheminform (2017) 9:17 DOI 10.1186/s13321-017-0203-5

After publication of this work [1], it was noticed that the author’s name was spelt incorrectly. His name should be spelt as: Vladimir Chupakhin. The ‘h’ was missing from his surname. The publisher apologises for these errors. The original article has been updated.

1 in total

1. ExCAPE-DB: an integrated large scale dataset facilitating Big Data analysis in chemogenomics.

Authors: Jiangming Sun; Nina Jeliazkova; Vladimir Chupakin; Jose-Felipe Golib-Dzib; Ola Engkvist; Lars Carlsson; Jörg Wegner; Hugo Ceulemans; Ivan Georgiev; Vedrin Jeliazkov; Nikolay Kochev; Thomas J Ashby; Hongming Chen
Journal: J Cheminform Date: 2017-03-07 Impact factor: 5.514

1 in total

4 in total

Erratum to: ExCAPE-DB: an integrated large scale dataset facilitating Big Data analysis in chemogenomics.

Erratum to: J Cheminform (2017) 9:17 DOI 10.1186/s13321-017-0203-5

1. ExCAPE-DB: an integrated large scale dataset facilitating Big Data analysis in chemogenomics.

1. Ambit-SMIRKS: a software module for reaction representation, reaction search and structure transformation.

2. A de novo molecular generation method using latent vector based generative adversarial network.

3. Protein domain-based prediction of drug/compound-target interactions and experimental validation on LIM kinases.

Review 4. DOCKSTRING: Easy Molecular Docking Yields Better Benchmarks for Ligand Design.