Evidence map›Paper›PMID 39596539›Full record

ArticleInternational journal of molecular sciences2024

Multi-Spectroscopic and Molecular Modeling Studies of Interactions Between Anionic Porphyrin and Human Serum Albumin.

Tadeusz Strózik, Marian Wolszczak, Maria Hilczer, Magdalena Pawlak, Tomasz Wasiak, Piotr Wardęga, Maksim Ionov, Maria Bryszewska

Abstract read
In one paragraph

Article in International journal of molecular sciences, 2024. 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. Spectroscopic Analysis of the TiOInternational journal of molecular sciences · 2026
    Article
  2. Review
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

8 authors.

Tadeusz StrózikDepartment of Molecular Biology, Medical University of Lodz, Zeligowskiego 7/9 St., 90-752 Lodz, Poland.ORCID 0000-0002-1397-7166
Marian WolszczakInstitute of Applied Radiation Chemistry, Faculty of Chemistry, Lodz University of Technology, 93-590 Lodz, Poland.ORCID 0000-0002-2448-7947
Maria HilczerInstitute of Applied Radiation Chemistry, Faculty of Chemistry, Lodz University of Technology, 93-590 Lodz, Poland.ORCID 0000-0001-8674-5991
Magdalena PawlakInstitute of Applied Radiation Chemistry, Faculty of Chemistry, Lodz University of Technology, 93-590 Lodz, Poland.
Tomasz WasiakDepartment of Molecular Biology, Medical University of Lodz, Zeligowskiego 7/9 St., 90-752 Lodz, Poland.ORCID 0000-0002-4508-9534
Piotr WardęgaNanoTemper Technologies sp. z.o.o., Bobrzynskiego 14, 30-348 Krakow, Poland.
Maksim IonovDepartment of General Biophysics, Faculty of Biology and Environmental Protection, University of Lodz, 141/143 Pomorska St. Building D, 90-236 Lodz, Poland.ORCID 0000-0001-7227-6864
Maria BryszewskaDepartment of General Biophysics, Faculty of Biology and Environmental Protection, University of Lodz, 141/143 Pomorska St. Building D, 90-236 Lodz, Poland.ORCID 0000-0003-4676-3743

Funding

Medical University of Lodz 503/0-154-01/503-01-001National Science Centre, Poland 2019/33/B/ST5/02125Young Scientists' Fund at the Faculty of Chemistry, Technical University of Lodz W-3/FMN/10G/2013 and W-3/FMN/17G/2014
6 · The paper itself

Abstract

The subject of this study is the interaction between 5,10,15,20-tetrakis (4-sulfonatophenyl)-porphyrin (TSPP), a potential photosensitizer for photodynamic therapy (PDT) and radiotherapy, and human serum albumin (HSA), a crucial protein in the body. The main objective was to investigate the binding mechanisms, structural changes, and potential implications of these interactions for drug delivery and therapeutic applications. Spectroscopic techniques and computational methods were employed to investigate the mechanism and effects of TSPP binding by HSA. The results suggest the possibility of simultaneous binding of three TSPP ions at binding sites of different affinity within albumin. The estimated values of the binding constant

Indexed as

Molecular Docking SimulationPorphyrinsProtein BindingSerum Albumin, HumanAnionsBinding SitesCircular DichroismHumansModels, MolecularPhotosensitizing AgentsThermodynamicsAnionsPhotosensitizing AgentsPorphyrinsSerum Albumin, Humanbinding affinitybinding sitescircular dichroismHSAmolecular dockingphotosensitizerScatchard formalismthermal unfoldingTSPPT-T absorption

Identifiers

PMID39596539
PMCPMC11595176

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.