Evidence map›Paper›PMID 28955863›Full record

ArticleBiochemistry and biophysics reports2016

Molecular docking, a tool to determine interaction of CuO and TiO

Sandesh Chibber, Irshad Ahmad

Abstract read
In one paragraph

Article in Biochemistry and biophysics reports, 2016. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 12 papers.

0numbers the graph read from it
0cells of the map it votes in
12citing 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

12 citing papers in PubMed.

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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.

Sandesh ChibberInstitute of Life Sciences, School of Science and Technology, Ahmedabad University, Ahmedabad 380009, India.
Irshad AhmadDepartment of Biochemistry, F/O Life Sciences, Aligarh Muslim University, Aligarh 202002, India.

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

backgroundWe study the human serum albumin (HSA) protein-CuO nanoparticle interaction to identify the specific binding site of protein with CuO nanoparticles by molecular docking and compared it with HSA-TiO

methodsThe protein structural data that was obtained using Autodock 4.2.

resultsIn case of CuO np-HSA interaction, the distances from the centre of Subdomain IIIA to Arg-472 is 2.113 Å and Lys 475, Glu 492, Ala 490, Cys 487, Ala 490 are the bound neighbouring residues with Lys 475, Glu 492 at aliphatic region. The binding energy generated was -1.64 kcal mol

conclusionsAnalysis suggests that CuO bind to suldow site II i.e subdomain III A of HSA protein where as TiO GENERAL SIGNIFICANCE: The structural information that derives from this study for CuO and TiO

Indexed as

CuO NPHSASubdomain III ASuldow site ISuldow site IITiO2 NP

Identifiers

PMID28955863
PMCPMC5600462

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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.