Matched Molecular Series Analysis for ADME Property Prediction-Reference-Cited by-同舟云学术

Matched Molecular Series Analysis for ADME Property Prediction

Published:2020-05-05 Issue:6 Volume:60 Page:2903-2914
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Awale Mahendra¹^ORCID,Riniker Sereina²^ORCID,Kramer Christian¹

Affiliation:

1. Computer-Aided Drug Design/Therapeutic Modalities, Roche Innovation Center Basel, F. Hoffmann-La Roche Ltd., Grenzacherstrasse 124, 4070 Basel, Switzerland

2. Laboratory of Physical Chemistry, ETH Zürich, Vladimir-Prelog-Weg 2, 8093 Zürich, Switzerland

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.0c00269

Reference35 articles.

1. Principles of early drug discovery

2. Local Structural Changes, Global Data Views: Graphical Substructure−Activity Relationship Trailing

3. Using Matched Molecular Series as a Predictive Tool To Optimize Biological Activity

4. The use of matched molecular series networks for cross target structure activity relationship translation and potency prediction

5. Matched Molecular Series: Measuring SAR Similarity

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