Mohammed Anowar Hosen
University of Chittagong
H-index: 16
Asia-Bangladesh
Top articles of Mohammed Anowar Hosen
Title | Journal | Author(s) | Publication Date |
|---|---|---|---|
A computational investigation of galactopyranoside esters as antimicrobial agents through antiviral, molecular docking, molecular dynamics, pharmacokinetics, and bioactivity … | Journal of Biomolecular Structure and Dynamics | Mohammed A Hosen Youness El Bakri Hafiz Muzzammel Rehman Heba E Hashem Morteza Saki | 2024/1/22 |
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 | Journal of Molecular Structure | Maryam Bahrani-Pour Azizolla Beheshti Tahereh Sedaghat Sepideh Samiee Mohammed Anowar Hosen | 2024/1/15 |
Potential antifungal activity of novel carbohydrate derivatives validated by POM, molecular docking and molecular dynamic simulations analyses | Molecular Simulation | Sarkar MA Kawsar Faisal A Almalki Taibi Ben Hadd Hamid Laaroussi Muhammad AR Khan | 2023 |
In silico and POM analysis for potential antimicrobial agents of thymidine analogs by using molecular docking, molecular dynamics and ADMET profiling | Nucleosides, Nucleotides & Nucleic Acids | Mohammed A Hosen Faizan A Qais Samir Chtita Ibrahim A Rahman Ahmed M Almehdi | 2023/11/2 |
Synthesis, antimicrobial, molecular docking and molecular dynamics studies of lauroyl thymidine analogs against SARS-CoV-2: POM study and identification of the pharmacophore sites | Bioorganic Chemistry | Mohammed Anowar Hosen Nasrin Sultana Munia Mohammed Al-Ghorbani Mohammed Baashen Faisal A Almalki | 2022/8/1 |
Synthesis, antimicrobial, anticancer activities, PASS prediction, molecular docking, molecular dynamics and pharmacokinetic studies of designed methyl α-D-glucopyranoside esters | Journal of Molecular Structure | Sajia Islam Mohammed A Hosen Sajjad Ahmad Muhammad T ul Qamar Sujan Dey | 2022/7/15 |
In silico approach for potential antimicrobial agents through antiviral, molecular docking, molecular dynamics, pharmacokinetic and bioactivity predictions of galactopyranoside … | Arab Journal of Basic and Applied Sciences | and Souraya Goumri-Said Sarkar M. A. Kawsar Mohammed A. Hosen Youness El Bakri Sajjad Ahmad Sopi T. Affi | 2022 |
Investigation of Structural, Physicochemical, Pharmacokinetics, PASS Prediction, and Molecular Docking Analysis of SARS-CoV-2 against Methyl 6-O-Myristoyl-α-D-Glucopyranoside … | Philippine Journal of Science | and Sarkar M. A. Kawsar Kabir M. Uddin Mohammed A. Hosen Mohammad F. Khan Yasuhiro Ozeki | 2022 |
Potential SARS-CoV-2 RdRp inhibitors of cytidine derivatives: Molecular docking, molecular dynamic simulations, ADMET, and POM analyses for the identification of pharmacophore … | PLOS ONE | Souraya Goumri-Said Sarkar M. A. Kawsar Mohammed A. Hosen Sajjad Ahmad Youness El Bakri Hamid Laaroussi | 2022 |
Chemical descriptors, PASS, molecular docking, molecular dynamics and ADMET predictions of glucopyranoside derivatives as inhibitors to bacteria and fungi growth | Organic Communications | Sarkar MA Kawsar Ajoy Kumer Nasrin S Munia Mohammed A Hosen Unesco Chakma | 2022/4/1 |
Synthesis, antimicrobial, SAR, PASS, molecular docking, molecular dynamics and pharmacokinetics studies of 5′-O-uridine derivatives bearing acyl moieties … | Nucleosides, Nucleotides & Nucleic Acids | Souad Naimi & Sarkar M. A. Kawsar Nasrin S. Munia Mohammed A. Hosen Khaldun M. A. Azzam Mohammed Al-Ghorbani Mohammed Baashen | 2022/7/7 |
Modified Thymidine Derivatives as Potential Inhibitors of SARS-CoV: PASS, In Vitro Antimicrobial, Physicochemical and Molecular Docking Studies | Physical Chemistry Research | Sarkar M. A. Kawsar A. Alam K. M. Rana M. A. Hosen S. Dey B. Bezbaruah | 2022 |
Physicochemical, ADMET, and Molecular Dynamics Simulations against Bacillus subtilis HmoB for Antibacterial Potentiality of Methyl α-D-glucopyranoside Derivatives. | Philippine Journal of Science | Sarkar Kawsar Mebarka Ouassaf Mohammed A Hosen Samir Chtita Faizan A Qais | 2022/8/1 |
Thymidine Derivatives as Inhibitors against Novel Coronavirus (SARS-CoV-2) Main Protease: Theoretical and Computational Investigations | Yasuhiro Ozeki Sarkar M. A. Kawsar Mohammed Anowar Hosen Asraful Alam Mariam Islam Jannatul Ferdous | 2021 | |
DFT study, physicochemical, molecular docking, and ADMET predictions of some modified uridine derivatives | International Journal of New Chemistry | Sarkar M. A. Kawsar Md Z.H. Bulbul Mohammed A. Hosen Jannatul Ferdous Tasneem S. Chowdhury Md M.H. Misbah | 2021 |
Synthesis, antimicrobial, anticancer, PASS, molecular docking, molecular dynamic simulations & pharmacokinetic predictions of some methyl β-D-galactopyranoside analogs | Molecules | Md Ruhul Amin Farhana Yasmin Mohammed Anowar Hosen Sujan Dey Shafi Mahmud | 2021/11/20 |
Thermochemical, PASS, Molecular Docking, Drug-Likeness and In Silico ADMET Prediction of Cytidine Derivatives Against HIV-1 Reverse Transcriptase | Revista de Chimie | Yasuhiro Ozeki Sarkar M. A. Kawsar Mohammed Anowar Hosen Tasneem Sultana Chowdhury Kazi Masud Rana Yuki Fujii | 2021 |
Cytidine Derivatives as SARS-CoV-2 Mpro Inhibitors: Antiviral Prediction, Molecular Docking and Pharmacokinetic Score Investigations | Sarkar Mohammad Abe Kawsar Mohammed Anowar Hosen Yuki Fujii Yasuhiro Ozeki | 2021/7/30 | |
Synthesis, characterization, and molecular docking against a receptor protein FimH of Escherichia coli (4XO8) of thymidine derivatives | International Journal of Polymeric Materials and Polymeric Biomaterials | Mohamed S Ibrahim HR Abd El-Mageed Ahmed F Azmy MM El-Deeb Emad HM Kamal | 2023/3/4 |
Monosaccharide derivatives: synthesis, antimicrobial, pass, antiviral and molecular docking studies against SARS-COV-2 mpro inhibitors | Cellulose Chemistry and Technology | Farhana Yasmin Mohammed R Amin Mohammed A Hosen Mohammed ZH Bulbul Sujan Dey | 2021/5/1 |
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