Literature DB >> 27481147

A Perspective on Computational Chemogenomics.

Jürgen Bajorath1.   

Abstract

Keywords:  Biological targets; Chemical biology; Chemogenomics; Computational methods; Small molecules

Year:  2013        PMID： 27481147     DOI： 10.1002/minf.201300034

Source DB:  PubMed          Journal:  Mol Inform        ISSN： 1868-1743            Impact factor:   3.353


× No keyword cloud information.
  4 in total

Review 1.  Exploring compound promiscuity patterns and multi-target activity spaces.

Authors:  Ye Hu; Disha Gupta-Ostermann; Jürgen Bajorath
Journal:  Comput Struct Biotechnol J       Date:  2014-01-29       Impact factor: 7.271

2.  Extracting Compound Profiling Matrices from Screening Data.

Authors:  Martin Vogt; Swarit Jasial; Jürgen Bajorath
Journal:  ACS Omega       Date:  2018-04-30

3.  Computationally derived compound profiling matrices.

Authors:  Martin Vogt; Swarit Jasial; Jürgen Bajorath
Journal:  Future Sci OA       Date:  2018-07-24

4.  3D-e-Chem: Structural Cheminformatics Workflows for Computer-Aided Drug Discovery.

Authors:  Albert J Kooistra; Márton Vass; Ross McGuire; Rob Leurs; Iwan J P de Esch; Gert Vriend; Stefan Verhoeven; Chris de Graaf
Journal:  ChemMedChem       Date:  2018-02-14       Impact factor: 3.466
  4 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.