Evidence map›Paper›PMID 41214160›Full record

ArticleCommunications chemistry2025

Development of force field parameters for the atomic simulation of Mycobacterial membranes.

Kuan Liang, Lydia Mathew, Liang Fu, Aswin Srivatsav, Jinyu Duan, Lianjie Ni, Zhiyi Luo, Shobhna Kapoor, Mojie Duan

Abstract read
In one paragraph

Article in Communications chemistry, 2025. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 2 papers.

0numbers the graph read from it
0cells of the map it votes in
2citing 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

The trial behind it

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3 · Its place in the literature

Who cites it

2 citing papers in PubMed.

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4 · The record

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5 · Who and what money

Authors and funding

9 authors.

Kuan LiangInterdisciplinary Institute of NMR and Molecular Sciences, Wuhan University of Science and Technology, Wuhan, China.
Lydia MathewDepartment of Chemistry, Indian Institute of Technology Bombay, Mumbai, India.
Liang FuInterdisciplinary Institute of NMR and Molecular Sciences, Wuhan University of Science and Technology, Wuhan, China.
Aswin SrivatsavDepartment of Chemistry, Indian Institute of Technology Bombay, Mumbai, India.ORCID http://orcid.org/0000-0003-4218-8585
Jinyu DuanInterdisciplinary Institute of NMR and Molecular Sciences, Wuhan University of Science and Technology, Wuhan, China.
Lianjie NiInterdisciplinary Institute of NMR and Molecular Sciences, Wuhan University of Science and Technology, Wuhan, China.
Zhiyi LuoInterdisciplinary Institute of NMR and Molecular Sciences, Wuhan University of Science and Technology, Wuhan, China.
Shobhna KapoorDepartment of Chemistry, Indian Institute of Technology Bombay, Mumbai, India. shobhnakapoor@chem.iitb.ac.in.
Mojie DuanInterdisciplinary Institute of NMR and Molecular Sciences, Wuhan University of Science and Technology, Wuhan, China. mduan@wust.edu.cn.ORCID http://orcid.org/0000-0002-5496-832X

Funding

National Natural Science Foundation of China (National Science Foundation of China) 21773298
6 · The paper itself

Abstract

Tuberculosis (TB), caused by Mycobacterium tuberculosis (Mtb), remains a global leading cause of death from a single infectious agent. The unique cell envelope of Mtb, rich in complex lipids, is critical for its pathogenicity, host interaction, and antibiotic tolerance. Understanding the biophysical properties of these complex lipids is crucial but experimentally challenging. Molecular Dynamics (MD) simulations offer atomic-level insights, but the accuracy is hindered by the lack of dedicated force fields. Here, we developed BLipidFF (Bacteria Lipid Force Fields), a specialized all-atom force field for many key bacteria lipids derived from rigorous quantum mechanics-based parameterization. BLipidFF was validated on four representative Mtb outer membrane lipids: phthiocerol dimycocerosate (PDIM), α-mycolic acid (α-MA), trehalose dimycolate (TDM), and sulfoglycolipid-1 (SL-1). MD simulations results revealed that BLipidFF captured many important membrane properties which are poorly described by general force fields, including the rigidity and diffusion rate of α-MA bilayers. The MD simulation predictions based on BLipidFF are well consistent with the biophysical experiment observations. This study not only provides a validated force field for Mtb membrane lipids but also establishes a standardized framework for parameterizing bacterial membrane components, which will greatly improve the studies of bacterial pathogenicity and host-pathogen interactions.

Identifiers

PMID41214160
PMCPMC12603092

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