High-quality and universal empirical atomic charges for chemoinformatics applications

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High-quality and universal empirical atomic charges for chemoinformatics applications

BACKGROUND Partial atomic charges describe the distribution of electron density in a molecule and therefore provide clues to the chemical behaviour of molecules. Recently, these charges have become popular in chemoinformatics, as they are informative descriptors that can be utilised in pharmacophore design, virtual screening, similarity searches etc. Especially conformationally-dependent charge...

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Empirical charges for chemoinformatics applications

Partial atomic charges describe the distribution of electron density in a molecule, and therefore they provide clues regarding the chemical behaviour of molecules. Atomic charges are frequently used in molecular modelling applications such as molecular dynamics, docking, conformational searches, binding site prediction, etc. Recently, partial atomic charges have also become popular chemoinforma...

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ژورنال

عنوان ژورنال: Journal of Cheminformatics

سال: 2015

ISSN: 1758-2946

DOI: 10.1186/s13321-015-0107-1