An ABSINTH-Based Protocol for Predicting Binding Affinities between Proteins and Small Molecules-Reference-Cited by-同舟云学术

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An ABSINTH-Based Protocol for Predicting Binding Affinities between Proteins and Small Molecules

Published:2020-09-08 Issue:10 Volume:60 Page:5188-5202
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Marchand Jean-Rémy¹^ORCID,Knehans Tim¹,Caflisch Amedeo¹^ORCID,Vitalis Andreas¹^ORCID

Affiliation:

1. Department of Biochemistry, University of Zürich, CH 8057 Zürich, Switzerland

Funder

Schweizerischer Nationalfonds zur F?rderung der Wissenschaftlichen Forschung

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.0c00558

Reference113 articles.

1. The ChEMBL bioactivity database: an update

2. Principles of early drug discovery

3. Analysis of high-throughput screening assays using cluster enrichment

4. Comprehensive analysis of high-throughput screens with HiTSeekR

5. Virtual screening: An in silico tool for interlacing the chemical universe with the proteome

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4. Antibody binding modulates the dynamics of the membrane-bound prion protein;Biophysical Journal;2022-07

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