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Record W3192540610 · doi:10.1002/wcms.1567

Featurization strategies for protein–ligand interactions and their applications in scoring function development

2021· article· en· W3192540610 on OpenAlexaff
Guo‐Li Xiong, Chao Shen, Ziyi Yang, Dejun Jiang, Shao Liu, Aiping Lü, Xiang Chen, Tingjun Hou, Dongsheng Cao

Bibliographic record

VenueWiley Interdisciplinary Reviews Computational Molecular Science · 2021
Typearticle
Languageen
FieldComputer Science
TopicComputational Drug Discovery Methods
Canadian institutionsSKiN Health
FundersNational Natural Science Foundation of China
KeywordsComputer scienceArtificial intelligenceContext (archaeology)Machine learningWorkflowFunction (biology)Representation (politics)Protein ligandSimilarity (geometry)Protein function predictionProtein functionChemistryBiologyDatabase

Abstract

fetched live from OpenAlex

Abstract The predictive performance of classical scoring functions (SFs) seems to have reached a plateau. Currently, SFs relying on sophisticated machine learning techniques have shown great potential in binding affinity prediction and virtual screening. As one of the most indispensable components in the workflow of training a machine learning scoring function (MLSF), the featurization or representation process enables us to catch certain physical processes that are important for protein–ligand interactions and to obtain machine‐readable descriptors. Currently, according to how they are derived, the descriptors used in MLSFs for both continuous and binary binding affinity estimates can be grouped into two broad categories: handcrafted features and automated‐extraction features. Moreover, the automated‐extraction features emerge as a new featurization trend along with the application of deep learning algorithms. Here, we make a thorough summary of the advances in the featurization strategies for protein–ligand interactions in the context of MLSFs, with emphasis on the recently rising automated‐extraction features. We also discuss the similarity between protein–ligand interaction representations and small‐molecule representations, and the challenges confronted by the scientific community in characterizing protein–ligand interactions. We expect that this review could inspire the development of novel featurization approaches and boosted MLSFs. This article is categorized under: Data Science > Artificial Intelligence/Machine Learning Software > Molecular Modeling Molecular and Statistical Mechanics > Molecular Interactions

Fetched live from OpenAlex and de-inverted. Abstracts are not stored in this database: the inverted indexes are 8.6 GB of the frame’s 9.3 GB of text, and the host has 13 GB free.

How this classification was reachedexpand

Full frame machine prediction

Teacher imitation

Not calibrated prevalence, not ground truth. Human validation pending. The Gemma side is a direct model label for every work in the frame, read from the title-only record. The Codex side is a classifier learned from the 10,348 direct Codex labels and calibrated to design-weighted sample rates; fields without enough sample support carry no Codex call. Candidate is the union of the two sides; consensus is their intersection. These outputs are machine_predicted_unvalidated and are not human labels.

metaresearch head score (Codex)0.003
metaresearch head score (Gemma)0.005
Version: metacan-v3-hybrid-931329e0061cValidation status: machine_predicted_unvalidated
Candidate categoriesnone
Consensus categoriesnone
DomainCandidate signal: none · Consensus signal: none
Study designCandidate signal: Simulation or modeling · Consensus signal: Simulation or modeling
GenreCandidate signal: Methods · Consensus signal: Methods
Teacher disagreement score0.003
Threshold uncertainty score0.014

Distilled classifier scores by category (both heads)

CategoryCodexGemma
Metaresearch0.0030.005
Meta-epidemiology (narrow)0.0010.000
Meta-epidemiology (broad)0.0010.001
Bibliometrics0.0010.001
Science and technology studies0.0000.001
Scholarly communication0.0010.001
Open science0.0010.001
Research integrity0.0010.002
Insufficient payload (model declined to judge)0.0030.001

Machine scores (provisional)

The two teacher heads of the student model, read on this work. A score orders the frame for review; it never asserts a category, and the validation status ships verbatim with every row.

Baseline scores from an immature model (maturity gate not passed, 7 training rounds). Scores rank; they never assert a category.

Opus teacher head0.030
GPT teacher head0.339
Teacher spread0.309 · how far apart the two teachers sit on this one work
Validation statusscore_only:v0-immature-baseline · verbatim from the scoring run: score_only means the number may rank works, and no category label ships from it

Classification

machine, unvalidated

Machine predicted; a candidate call from one source (direct Gemma or distilled Codex), not a consensus.

The models applied no category: nothing in the taxonomy fit this work.
Study designSimulation or modeling
Domainnot available
GenreMethods

How this classification was reached, model by model and score by score, is at the end of the page under "How this classification was reached".

Quick stats

Citations49
Published2021
Admission routes1
Has abstractyes

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Same venueWiley Interdisciplinary Reviews Computational Molecular ScienceSame topicComputational Drug Discovery MethodsFrench-language works237,207