LINGO, an Efficient Holographic Text Based Method To Calculate Biophysical Properties and Intermolecular Similarities-Reference-Cited by-同舟云学术

LINGO, an Efficient Holographic Text Based Method To Calculate Biophysical Properties and Intermolecular Similarities

Published:2005-02-15 Issue:2 Volume:45 Page:386-393
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Vidal David¹,Thormann Michael¹,Pons Miquel¹

Affiliation:

1. Laboratory of Biomolecular NMR, Parc Científic de Barcelona, Josep Samitier, 1-5 08028 Barcelona, Spain, Morphochem AG, Gmunder Strasse 37-37a, 81379 München, Germany, and Departament de Química Orgànica, Universitat de Barcelona, Martí i Franquès, 1-11, 08028 Barcelona, Spain

Publisher

American Chemical Society (ACS)

Subject

Library and Information Sciences,Computer Science Applications,General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ci0496797

Reference27 articles.

1. The Many Roles of Computation in Drug Discovery

2. On the Properties of Bit String-Based Measures of Chemical Similarity

4. Chemical Similarity Searching

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