DeepGRID: Deep Learning Using GRID Descriptors for BBB Prediction-Reference-Cited by-同舟云学术

DeepGRID: Deep Learning Using GRID Descriptors for BBB Prediction

Published:2023-08-28 Issue:17 Volume:63 Page:5496-5512
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Storchi Loriano¹^ORCID,Cruciani Gabriele²^ORCID,Cross Simon³^ORCID

Affiliation:

1. Dipartimento di Farmacia, Università G. D’Annunzio, Via dei Vestini 31, 66100 Chieti, Italy

2. Laboratory for Chemoinformatics and Molecular Modelling, Department of Chemistry, Biology and Biotechnology, University of Perugia, via Elce di Sotto 8, 06123 Perugia, Italy

3. Molecular Discovery, Kinetic Business Centre, Theobald Street, Elstree, Borehamwood, Hertfordshire WD6 4PJ, United Kingdom

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/acs.jcim.3c00768

Reference50 articles.

1. Advances and Perspectives in Applying Deep Learning for Drug Design and Discovery

2. Artificial intelligence in drug discovery: recent advances and future perspectives

3. A Bayesian Approach to in Silico Blood-Brain Barrier Penetration Modeling

4. In Silico Prediction of Blood-Brain Barrier Permeability of Compounds by Machine Learning and Resampling Methods

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