Evidence map›Paper›PMID 41675594›Full record

ArticleQuantitative biology (Beijing, China)2026

Advances and challenges in multiscale biomolecular simulations: artificial intelligence-driven paradigm shift.

Wenfei Li, Wei Wang

Abstract read
In one paragraph

Article in Quantitative biology (Beijing, China), 2026. 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

Each row is one number read from the abstract, on the scale the paper reported it, with its interval. Left of the dashed line favours the treatment, right favours the comparator. Under each row is the sentence it came from. New to these charts? A ten-minute tutorial.

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

Trials whose registry record cites this paper, or whose number appears in the abstract. A trial that started after this paper was published is citing it as background, not reporting it.

Neither the registry nor the abstract names a trial number. If this is a trial report, that itself is worth knowing.

3 · Its place in the literature

Who cites it

2 citing papers in PubMed.

  1. Article
  2. Article
4 · The record

Corrections and comments

PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.

5 · Who and what money

Authors and funding

2 authors.

Wenfei LiDepartment of Physics National Laboratory of Solid State Microstructure Nanjing University Nanjing China.
Wei WangDepartment of Physics National Laboratory of Solid State Microstructure Nanjing University Nanjing China.

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Molecular simulation techniques have become an invaluable tool for elucidating the fundamental principles of life at the molecular level. After nearly five decades of development, biomolecular simulations have evolved to enable the quantitative characterization of complex biomolecular events, such as protein folding, conformational dynamics, and protein-protein interactions. These advancements have significantly influenced both fundamental and applied research. In recent years, the integration of machine learning, particularly deep learning algorithms, has further driven innovation in this field. This perspective aims to discuss the latest advancements in biomolecular simulation techniques and to explore emerging applications, development trends, and major challenges in biomolecular dynamics simulations.

Indexed as

artificial intelligencebiomoleculesmolecular dynamicsprotein dynamics

Identifiers

PMID41675594
PMCPMC12806055

What OpenQuestion holds

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Registered trials

None linked

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.