Literature DB >> 34052776

Recent progress on the prospective application of machine learning to structure-based virtual screening.

Ghita Ghislat1, Taufiq Rahman2, Pedro J Ballester3.   

Abstract

As more bioactivity and protein structure data become available, scoring functions (SFs) using machine learning (ML) to leverage these data sets continue to gain further accuracy and broader applicability. Advances in our understanding of the optimal ways to train and evaluate these ML-based SFs have introduced further improvements. One of these advances is how to select the most suitable decoys (molecules assumed inactive) to train or test an ML-based SF on a given target. We also review the latest applications of ML-based SFs for prospective structure-based virtual screening (SBVS), with a focus on the observed improvement over those using classical SFs. Finally, we provide recommendations for future prospective SBVS studies based on the findings of recent methodological studies.
Copyright © 2021 Elsevier Ltd. All rights reserved.

Entities:  

Keywords:  Artificial intelligence; Machine learning; Molecular docking; Scoring functions; Virtual screening

Mesh:

Substances:

Year:  2021        PMID: 34052776     DOI: 10.1016/j.cbpa.2021.04.009

Source DB:  PubMed          Journal:  Curr Opin Chem Biol        ISSN: 1367-5931            Impact factor:   8.822


  6 in total

Review 1.  Delta Machine Learning to Improve Scoring-Ranking-Screening Performances of Protein-Ligand Scoring Functions.

Authors:  Chao Yang; Yingkai Zhang
Journal:  J Chem Inf Model       Date:  2022-05-17       Impact factor: 6.162

Review 2.  Structure-based virtual screening for PDL1 dimerizers: Evaluating generic scoring functions.

Authors:  Viet-Khoa Tran-Nguyen; Saw Simeon; Muhammad Junaid; Pedro J Ballester
Journal:  Curr Res Struct Biol       Date:  2022-06-09

3.  Proteome-Informed Machine Learning Studies of Cocaine Addiction.

Authors:  Kaifu Gao; Dong Chen; Alfred J Robison; Guo-Wei Wei
Journal:  J Phys Chem Lett       Date:  2021-11-09       Impact factor: 6.888

4.  Big data and artificial intelligence (AI) methodologies for computer-aided drug design (CADD).

Authors:  Jai Woo Lee; Miguel A Maria-Solano; Thi Ngoc Lan Vu; Sanghee Yoon; Sun Choi
Journal:  Biochem Soc Trans       Date:  2022-02-28       Impact factor: 4.919

5.  Small molecule targeting amyloid fibrils inhibits Streptococcus mutans biofilm formation.

Authors:  Yuanyuan Chen; Guxin Cui; Yuqi Cui; Dongru Chen; Huancai Lin
Journal:  AMB Express       Date:  2021-12-17       Impact factor: 3.298

6.  XLPFE: A Simple and Effective Machine Learning Scoring Function for Protein-Ligand Scoring and Ranking.

Authors:  Lina Dong; Xiaoyang Qu; Binju Wang
Journal:  ACS Omega       Date:  2022-06-13
  6 in total

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