Mohammed A. Hosen

686 citations

21 papers · 490 indexed · h-index 14

Organic Chemistry top 10%
Molecular Biology
Computational Theory and Mathematics top 5%
Infectious Diseases
Toxicology top 5%

Co-authors: Sarkar M. A. Kawsar Yasuhiro Ozeki Sajjad Ahmad Yuki Fujii Sujan Dey Faisal A. Almalki Shafi Mahmud Taïbi Ben Hadda
Topics: Synthesis and biological activity (12 papers)Carbohydrate Chemistry and Synthesis (7 papers)Computational Drug Discovery Methods (6 papers)
Cited by: Toxicology Organic Chemistry Computational Theory and Mathematics
Journals: PLoS ONE Molecules Journal of Molecular Structure
Partner nations: Bangladesh Japan Saudi Arabia

In The Last Decade

Mohammed A. Hosen

21 papers receiving 480 citations

Peers

Countries citing papers authored by Mohammed A. Hosen

Since Specialization

Citations

This map shows the geographic impact of Mohammed A. Hosen's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by Mohammed A. Hosen with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Mohammed A. Hosen more than expected).

Fields of papers citing papers by Mohammed A. Hosen

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Mohammed A. Hosen. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by Mohammed A. Hosen. The network helps show where Mohammed A. Hosen may publish in the future.

Co-authorship network of co-authors of Mohammed A. Hosen

This figure shows the co-authorship network connecting the top 25 collaborators of Mohammed A. Hosen. A scholar is included among the top collaborators of Mohammed A. Hosen based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with Mohammed A. Hosen. Mohammed A. Hosen is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

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20 of 20 papers shown

#	Work	Indexed citations
1	A comparison between the anti-thyroid properties of methimazole and its derivatives with two S donor atoms endorsed by iodine adsorption capacity, docking and DFT calculations 2023 ·Journal of Molecular Structure ·(unknown),Azizolla Beheshti,Tahereh Sedaghat,Sepideh Samiee,Mohammed A. Hosen,Sarkar M. A. Kawsar	9
2	A computational investigation of galactopyranoside esters as antimicrobial agents through antiviral, molecular docking, molecular dynamics, pharmacokinetics, and bioactivity prediction 2023 ·Journal of Biomolecular Structure and Dynamics ·Mohammed A. Hosen,Youness El Bakri,Hafiz Muzzammel Rehman,Heba E. Hashem,Morteza Saki,Sarkar M. A. Kawsar	15
3	In silico and POM analysis for potential antimicrobial agents of thymidine analogs by using molecular docking, molecular dynamics and ADMET profiling 2023 ·Nucleosides Nucleotides & Nucleic Acids ·Mohammed A. Hosen,Faizan Abul Qais,Samir Chtita,Ibrahim Abdel‐Rahman,Ahmed M. Almehdi,Ferdausi Ali,Faisal A. Almalki,Taïbi Ben Hadda,(unknown),Sarkar M. A. Kawsar	10
4	Synthesis and Characterization of Biocomposite Films of Methylcellulose-Based with Nanocellulose 2022 ·Biointerface Research in Applied Chemistry ·(unknown),Marianne Odlyha,(unknown),Mohammed A. Hosen,Md. Simul Bhuyan,Imtiaj Hasan,(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown),(unknown)	3
5	Potential antifungal activity of novel carbohydrate derivatives validated by POM, molecular docking and molecular dynamic simulations analyses 2022 ·Molecular Simulation ·Sarkar M. A. Kawsar,Faisal A. Almalki,Taïbi Ben Hadda,(unknown),(unknown),Mohammed A. Hosen,Shafi Mahmud,(unknown),Naina Mohamed Pakkir Maideen,Fariba Heidarizadeh,Sameh S. M. Soliman	21
6	Synthesis, antimicrobial, molecular docking and molecular dynamics studies of lauroyl thymidine analogs against SARS-CoV-2: POM study and identification of the pharmacophore sites 2022 ·Bioorganic Chemistry ·Mohammed A. Hosen,(unknown),Mohammed Al‐Ghorbani,(unknown),Faisal A. Almalki,Taïbi Ben Hadda,Ferdausi Ali,Shafi Mahmud,Md. Abu Saleh,(unknown),Sarkar M. A. Kawsar	46
7	Potential SARS-CoV-2 RdRp inhibitors of cytidine derivatives: Molecular docking, molecular dynamic simulations, ADMET, and POM analyses for the identification of pharmacophore sites 2022 ·PLoS ONE ·Sarkar M. A. Kawsar,Mohammed A. Hosen,Sajjad Ahmad,Youness El Bakri,(unknown),Taïbi Ben Hadda,Faisal A. Almalki,Yasuhiro Ozeki,Souraya Goumri‐Said	32
8	Synthesis, antimicrobial, SAR, PASS, molecular docking, molecular dynamics and pharmacokinetics studies of 5′-O-uridine derivatives bearing acyl moieties: POM study and identification of the pharmacophore sites 2022 ·Nucleosides Nucleotides & Nucleic Acids ·(unknown),Mohammed A. Hosen,Khaldun M. Al Azzam,Mohammed Al‐Ghorbani,(unknown),Mohammed Kamrul Hossain,Ferdausi Ali,Shafi Mahmud,Mst. Sharmin Sultana Shimu,Faisal A. Almalki,Taïbi Ben Hadda,(unknown),Souâd Naimi,Sarkar M. A. Kawsar	21
9	Chemical descriptors, PASS, molecular docking, molecular dynamics and ADMET predictions of glucopyranoside derivatives as inhibitors to bacteria and fungi growth 2022 ·Sarkar M. A. Kawsar,Ajoy Kumer,(unknown),Mohammed A. Hosen,Unesco Chakma,Shopnil Akash	39
10	Investigation of Structural, Physicochemical, Pharmacokinetics, PASS Prediction, and Molecular Docking Analysis of Methyl 6-O-Myristoyl-α-D -Glucopyranoside Derivatives against SARS-CoV-2 2022 ·The Philippine journal of science ·Kabir M. Uddin,Mohammed A. Hosen,(unknown),Yasuhiro Ozeki,Sarkar M. A. Kawsar	4
11	In silico approach for potential antimicrobial agents through antiviral, molecular docking, molecular dynamics, pharmacokinetic and bioactivity predictions of galactopyranoside derivatives 2022 ·Arab Journal of Basic and Applied Sciences ·Sarkar M. A. Kawsar,Mohammed A. Hosen,Youness El Bakri,Sajjad Ahmad,(unknown),Souraya Goumri‐Said	30
12	Physicochemical, ADMET, and Molecular Dynamics Simulations against Bacillus subtilis HmoB for Antibacterial Potentiality of Methyl 𝜶-D-glucopyranoside Derivatives 2022 ·The Philippine journal of science ·Sarkar M. A. Kawsar,Mebarka Ouassaf,Mohammed A. Hosen,Samir Chtita,(unknown),(unknown)	2
13	Synthesis, Antimicrobial, Anticancer, PASS, Molecular Docking, Molecular Dynamic Simulations & Pharmacokinetic Predictions of Some Methyl β-D-Galactopyranoside Analogs 2021 ·Molecules ·(unknown),(unknown),Mohammed A. Hosen,Sujan Dey,Shafi Mahmud,Md. Abu Saleh,Talha Bin Emran,Imtiaj Hasan,Yuki Fujii,Masao Yamada,Yasuhiro Ozeki,Sarkar M. A. Kawsar	48
14	DFT Study, Physicochemical, Molecular Docking, and ADMET Predictions of some Modified Uridine Derivatives 2021 ·(unknown),Mohammed A. Hosen,Jannatul Ferdous,(unknown),(unknown),Sarkar M. A. Kawsar	15
15	Synthesis, Characterization, and Molecular Docking Against a Receptor Protein FimH of Escherichia coli (4XO8) of Thymidine Derivatives 2021 ·Revista de la Sociedad Química de México ·Asraful Alam,Mohammed A. Hosen,(unknown),Yuki Fujii,Yasuhiro Ozeki,Sarkar M. A. Kawsar	9
16	MONOSACCHARIDE DERIVATIVES: SYNTHESIS, ANTIMICROBIAL, PASS, ANTIVIRAL AND MOLECULAR DOCKING STUDIES AGAINST SARS-COV-2 MPRO INHIBITORS 2021 ·Cellulose Chemistry and Technology ·(unknown),(unknown),Mohammed A. Hosen,(unknown),Sujan Dey,Sarkar M. A. Kawsar	26
17	Thermochemical, PASS, Molecular Docking, Drug-Likeness and In Silico ADMET Prediction of Cytidine Derivatives against HIV-1 Reverse Transcriptase 2021 ·Revista de Chimie ·Sarkar M. A. Kawsar,Mohammed A. Hosen,(unknown),(unknown),Yuki Fujii,Yasuhiro Ozeki	29
18	Uridine derivatives: Antifungal, PASS outcomes, ADME/T, drug-likeliness, molecular docking and binding energy calculations 2021 ·Medicine Science \| International Medical Journal ·(unknown),Mohammed A. Hosen,(unknown),Talha Bin Emran,Sarkar M. A. Kawsar	38
19	Synthesis, Characterization, and Molecular Docking Against a Receptor Protein FimH of Escherichia coli (4XO8) of Thymidine Derivatives 2021 ·Journal of the Mexican Chemical Society ·Asraful Alam,Mohammed A. Hosen,(unknown),Yuki Fujii,Yasuhiro Ozeki,Sarkar M. A. Kawsar	25
20	Thermochemical, DFT, Molecular Docking and Pharmacokinetic Studies of Methyl β-D-galactopyranoside Esters 2020 ·Sarkar M. A. Kawsar,Mohammed A. Hosen,Yuki Fujii,Yasuhiro Ozeki	13

About Mohammed A. Hosen

Mohammed A. Hosen is a scholar working on Toxicology, Organic Chemistry and Computational Theory and Mathematics, having authored 21 papers that have together received 490 indexed citations. Recurring topics across this work include Synthesis and biological activity (12 papers), Carbohydrate Chemistry and Synthesis (7 papers) and Computational Drug Discovery Methods (6 papers). The work is most often cited by research in Toxicology (64 citations), Organic Chemistry (293 citations) and Computational Theory and Mathematics (120 citations). Mohammed A. Hosen has collaborated with scholars based in Bangladesh, Japan and Saudi Arabia. Frequent co-authors include Sarkar M. A. Kawsar, Yasuhiro Ozeki, Sajjad Ahmad, Yuki Fujii, Sujan Dey, Faisal A. Almalki, Shafi Mahmud, Taïbi Ben Hadda, Talha Bin Emran and Youness El Bakri. Their work appears in journals such as PLoS ONE, Molecules and Journal of Molecular Structure.

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