Evidence map›Paper›PMID 41772188›Full record

ArticleJournal of computer-aided molecular design2026

Advances in the application of molecular docking in nanomedicine.

Xinlong Li, Zhifeng Li

Abstract readEditorial
PubMed Publisher
In one paragraph

Article in Journal of computer-aided molecular design, 2026. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 1 paper.

0numbers the graph read from it
0cells of the map it votes in
1citing 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

1 citing paper in PubMed.

  1. 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.

Xinlong LiDepartment of General Surgery, The People's Hospital of Lueyang County, Hanzhong, 724300, China.
Zhifeng LiDepartment of General Surgery, The People's Hospital of Lueyang County, Hanzhong, 724300, China. 2013510032@stmail.ntu.edu.cn.ORCID 0000-0002-6141-5184

Funding

The Research Project of Nantong Municipal Health Commission MS2024030
6 · The paper itself

Abstract

Molecular docking, a relatively well-established research instrument, is extensively applied in protein research and drug development. Recently, the technique has also exerted a vital role in nanomedicine research, especially in nanotechnology-based drug design and delivery system research. However, so far no one has sorted out the current situation of this interdisciplinary field. In this review, firstly, the basic principles and methods of molecular docking were introduced; then several specific applications were highlighted in the context of nanomedicine re-search, including nanomaterial modification, screening of nanomedicine carriers, screening (validation) of potential ligands (targets) of nanomaterials, and assessment of the toxicity or biosafety of nanomaterials were summarized; finally, the current challenges of molecular docking in nanomedicine re-search were discussed, and an outlook on its development and optimization was also given. This work is expected to make it easier for researchers to comprehend molecular docking and its applications in nanomedicine.

Indexed as

Molecular Docking SimulationNanomedicineNanostructuresDrug CarriersDrug Delivery SystemsDrug DesignHumansLigandsDrug CarriersLigandsApplicationMolecular dockingNanomedicine

Identifiers

What Socratic holds

Textmetadata
Read underepoch 390

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 Socratic graph.