Evidence map›Paper›PMID 40186580›Full record

ArticleJournal of chemical theory and computation2025

Persistent Directed Flag Laplacian (PDFL)-Based Machine Learning for Protein-Ligand Binding Affinity Prediction.

Mushal Zia, Benjamin Jones, Hongsong Feng, Guo-Wei Wei

Abstract read
In one paragraph

Article in Journal of chemical theory and computation, 2025. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 4 papers.

0numbers the graph read from it
0cells of the map it votes in
4citing papers in PubMed
–field-weighted citation impact
1 · What the graph read from it

What it found

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The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.

2 · The registry

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3 · Its place in the literature

Who cites it

4 citing papers in PubMed.

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4 · The record

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5 · Who and what money

Authors and funding

4 authors.

Mushal ZiaDepartment of Mathematics, Michigan State University, East Lansing, Michigan 48824, United States.ORCID 0000-0002-4583-5437
Benjamin JonesDepartment of Mathematics, Michigan State University, East Lansing, Michigan 48824, United States.ORCID 0000-0001-7810-7770
Hongsong FengDepartment of Mathematics, Michigan State University, East Lansing, Michigan 48824, United States.ORCID 0000-0001-8039-3059
Guo-Wei WeiDepartment of Mathematics, Michigan State University, East Lansing, Michigan 48824, United States.ORCID 0000-0002-5781-2937

Funding

AI-based platform for predicting emerging vaccine-escape variants and designing mutation-proof antibodiesR01AI164266 · NIAID · UNIVERSITY OF GEORGIA · PI Guowei Wei, YONG-HUI ZHENG · 2022 to 2026
$2.7M
Synergistic integration of topology and machine learning for the predictions of protein-ligand binding affinities and mutation impactsR01GM126189 · NIGMS · MICHIGAN STATE UNIVERSITY · PI WEI, GUOWEI · 2018 to 2021
$1.4M
NIAID NIH HHS R01 AI164266NIGMS NIH HHS R01 GM126189
6 · The paper itself

Abstract

Directionality in molecular and biomolecular networks plays an important role in the accurate representation of the complex, dynamic, and asymmetrical nature of interactions present in protein-ligand binding, signal transduction, and biological pathways. Most traditional techniques of topological data analysis (TDA), such as persistent homology (PH) and persistent Laplacian (PL), overlook this aspect in their standard form. To address this, we present the persistent directed flag Laplacian (PDFL), which incorporates directed flag complexes to account for edges with directionality originated from polarization, gene regulation, heterogeneous interactions, etc. This study marks the first application of PDFL, providing an in-depth analysis of spectral graph theory combined with machine learning. In addition to its superior accuracy and reliability, the PDFL model offers simplicity by requiring only raw inputs without complex data processing. We validated our multikernel PDFL model for its scoring power against other state-of-the-art methods on three popular benchmarks, namely PDBbind v2007, v2013, and v2016. The computational results indicate that the proposed PDFL model outperforms competitors in protein-ligand binding affinity predictions, suggesting that PDFL is a promising tool for protein engineering, drug discovery, and general applications in science and engineering.

Indexed as

Machine LearningProteinsLigandsProtein BindingLigandsProteins

Identifiers

PMID40186580
PMCPMC12020371

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Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.