Sarkar M. A. Kawsar

3.0k citations

133 papers · 2.1k indexed · h-index 28

Toxicology top 0.5%
- Bioactive Compounds and Antitumor Agents 16
Drug Discovery top 0.5%
Organic Chemistry top 2%
- Synthesis and biological activity 41
- Carbohydrate Chemistry and Synthesis 34
Computational Theory and Mathematics top 2%
- Computational Drug Discovery Methods 24
Immunology top 10%
- Invertebrate Immune Response Mechanisms 25
- Galectins and Cancer Biology 16
Molecular Biology
- Glycosylation and Glycoproteins Research 25
Infectious Diseases
- HIV/AIDS drug development and treatment 14

Co-authors: Yasuhiro Ozeki Yuki Fujii Mohammed A. Hosen Imtiaj Hasan Hidetaro Yasumitsu Ryo Matsumoto Sujan Dey Taïbi Ben Hadda
Cited by: Toxicology Drug Discovery Organic Chemistry
Journals: Journal of Biological Chemistry (1 paper)SHILAP Revista de lepidopterología (3 papers)PLoS ONE (1 paper)
Partner nations: Bangladesh Japan Saudi Arabia

In The Last Decade

Sarkar M. A. Kawsar

130 papers receiving 2.0k citations

Peers

Countries citing papers authored by Sarkar M. A. Kawsar

Since Specialization

Citations

This map shows the geographic impact of Sarkar M. A. Kawsar'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 Sarkar M. A. Kawsar with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Sarkar M. A. Kawsar more than expected).

Fields of papers citing papers by Sarkar M. A. Kawsar

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Sarkar M. A. Kawsar. 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 Sarkar M. A. Kawsar. The network helps show where Sarkar M. A. Kawsar may publish in the future.

Co-authorship network

The 25 scholars most cited alongside Sarkar M. A. Kawsar, linked wherever they have co-authored with each other. Click a name or a connecting line to browse the papers they share.

Border = papers with Sarkar M. A. Kawsar Line = papers co-authored together Sarkar M. A. Kawsar links everyone, so they are left out of the graph.

All Works

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20 of 20 papers shown

#	Work
1	Potential antimicrobial properties of cytosine β-D-riboside derivatives through molecular dynamics and molecular docking exploration with bacterial and fungal proteins Sarkar M. A. Kawsar,Rahnuma Tabassum,Nasrin Sultana Munia,Suraj N. Mali,Chin‐Hung Lai,Jannatul Ferdous,Ferdausi Ali	2025	1
2	In vitro antimicrobial, anticancer evaluation, and in silico studies of mannopyranoside analogs against bacterial and fungal proteins: Acylation leads to improved antimicrobial activity Saudi Pharmaceutical Journal ·Md. Ahad Hossain,Shahin Sultana,Mohammed M. Alanazi,Hanine Hadni,Ajmal R. Bhat,Imtiaj Hasan,Sarkar M. A. Kawsar	2024	12
3	Novel benzylidene derivatives: Synthesis and their antimicrobial and anticancer studies and in silico investigations Chemical Physics Impact ·Sarkar M. A. Kawsar,Md. Ahad Hossain,Mohammad I. Hosen,Mehul P. Parmar,Subham G. Patel,Hitendra M. Patel,Imtiaj Hasan,Suvro Biswas,Md. Abu Saleh	2024	1
4	Synthesis, spectral characterization, biological, FMO, MEP, molecular docking, and molecular dynamics simulation studies of cytidine derivatives as antimicrobial and anticancer agents Chemical Physics Impact ·Rahnuma Tabassum,Sarkar M. A. Kawsar,Asraful Alam,Supriyo Saha,Anowar Hosen,Imtiaj Hasan,Prinsa Prinsa,Mohammed Chalkha	2024	3
5	Synthesis, Antimicrobial, Molecular Docking Against Bacterial and Fungal Proteins and In Silico Studies of Glucopyranoside Derivatives as Potent Antimicrobial Agents Chemistry & Biodiversity ·Md Mazherul Islam,Md. Ahad Hossain,Imane Yamari,Oussama Abchır,Samir Chtita,Ferdausi Ali,Sarkar M. A. Kawsar	2024	8
6	Exploring the effectiveness of flavone derivatives for treating liver diseases: Utilizing DFT, molecular docking, and molecular dynamics techniques MethodsX ·Syeda Tasnim Quayum,Nusrat Jahan Ikbal Esha,Siam Siraji,Sanaa S. Al Abbad,Zainab H. A. Alsunaidi,Mansour H. Almatarneh,Shofiur Rahman,Abdullah N. Alodhayb,Khuloud A. Alibrahim,Sarkar M. A. Kawsar,Kabir M. Uddin	2023	12
7	Galactoside-Based Molecule Enhanced Antimicrobial Activity through Acyl Moiety Incorporation: Synthesis and In Silico Exploration for Therapeutic Target Pharmaceuticals ·Faez Ahmmed,Samiah H. Al-Mijalli,Emad M. Abdallah,Ibrahim H. Eissa,Ferdausi Ali,Ajmal R. Bhat,Joazaizulfazli Jamalis,Taïbi Ben Hadda,Sarkar M. A. Kawsar	2023	5
8	Establishing the Role of Iridoids as Potential Kirsten Rat Sarcoma Viral Oncogene Homolog G12C Inhibitors Using Molecular Docking; Molecular Docking Simulation; Molecular Mechanics Poisson–Boltzmann Surface Area; Frontier Molecular Orbital Theory; Molecular Electrostatic Potential; and Absorption, Distribution, Metabolism, Excretion, and Toxicity Analysis Molecules ·Mubarak A. Alamri,Abdullah S. Alawam,Mohammed Merae Alshahrani,Sarkar M. A. Kawsar,Prinsa Prinsa,Supriyo Saha	2023	16
9	Marine-Derived Compounds as Potential Inhibitors of Hsp90 for Anticancer and Antimicrobial Drug Development: A Comprehensive In Silico Study Molecules ·Mebarka Ouassaf,Lotfi Bourougaa,Samiah H. Al-Mijalli,Emad M. Abdallah,Ajmal R. Bhat,Sarkar M. A. Kawsar	2023	13
10	Exploring Cinnamoyl-Substituted Mannopyranosides: Synthesis, Evaluation of Antimicrobial Properties, and Molecular Docking Studies Targeting H5N1 Influenza A Virus Molecules ·Sabina Akter,Bader Y. Alhatlani,Emad M. Abdallah,Supriyo Saha,Jannatul Ferdous,Md. Emdad Hossain,Ferdausi Ali,Sarkar M. A. Kawsar	2023	13
11	Design, Synthesis, In Silico and POM Studies for the Identification of the Pharmacophore Sites of Benzylidene Derivatives Molecules ·Mohammad I. Hosen,Yousef E. Mukhrish,Ahmed Hussain Jawhari,İsmail Çeli̇k,Meryem Erol,Emad M. Abdallah,Mohammed Al‐Ghorbani,Mohammed Baashen,Faisal A. Almalki,Hamid Laaroussi,Taïbi Ben Hadda,Sarkar M. A. Kawsar	2023	5
12	In silico evaluation of molecular interactions between macrocyclic inhibitors with the HCV NS3 protease. Docking and identification of antiviral pharmacophore site Journal of Biomolecular Structure and Dynamics ·Hind Lafridi,Faisal A. Almalki,Taïbi Ben Hadda,Malika Berredjem,Sarkar M. A. Kawsar,Ali Alqahtani,Eman R. Esharkawy,B. Lakhrissi,Hsaine Zgou	2022	22
13	Potential antifungal activity of novel carbohydrate derivatives validated by POM, molecular docking and molecular dynamic simulations analyses Molecular Simulation ·Sarkar M. A. Kawsar,Faisal A. Almalki,Taïbi Ben Hadda,Hamid Laaroussi,Muhammad A. R. Khan,Mohammed A. Hosen,Shafi Mahmud,Abdelouahed Aounti,Naina Mohamed Pakkir Maideen,Fariba Heidarizadeh,Sameh S. M. Soliman	2022	21
14	Phytochemical Characterization and Bioactivity of Different Honey Samples Collected in the Pre-Saharan Region in Algeria Life ·Safia Ben Amor,Scherazad Mekious,Leila Allal Benfekih,Magda H. Abdellattif,Walid Boussebaa,Faisal A. Almalki,Taïbi Ben Hadda,Sarkar M. A. Kawsar	2022	15
15	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 A. Hosen,Sujan Dey,Shafi Mahmud,Md. Abu Saleh,Talha Bin Emran,Imtiaj Hasan,Yuki Fujii,Masao Yamada,Yasuhiro Ozeki,Sarkar M. A. Kawsar	2021	48
16	Antiproliferative and Antimicrobial Potentials of a Lectin from Aplysia kurodai (Sea Hare) Eggs Marine Drugs ·Rubaiya Rafique Swarna,A.K.M. Asaduzzaman,Syed Rashel Kabir,Nawshin Arfin,Sarkar M. A. Kawsar,Sultana Rajia,Yuki Fujii,Yukiko Ogawa,Keisuke Hirashima,Nanae Kobayashi,Masao Yamada,Yasuhiro Ozeki,Imtiaj Hasan	2021	8
17	DFT Study, Physicochemical, Molecular Docking, and ADMET Predictions of some Modified Uridine Derivatives Z.H. Bulbul,Mohammed A. Hosen,Jannatul Ferdous,Tasneem Chowdhury,M.H. Misbah,Sarkar M. A. Kawsar	2021	15
18	A Lectin from the Mussel Mytilus galloprovincialis Has a Highly Novel Primary Structure and Induces Glycan-mediated Cytotoxicity of Globotriaosylceramide-expressing Lymphoma Cells Journal of Biological Chemistry ·Yuki Fujii,Naoshi Dohmae,Koji Takio,Sarkar M. A. Kawsar,Ryo Matsumoto,Imtiaj Hasan,Yasuhiro Koide,Robert A. Kanaly,Hidetaro Yasumitsu,Yukiko Ogawa,Shigeki Sugawara,Masahiro Hosono,Kazuo Nitta,Jiharu Hamako,Taei Matsui,Yasuhiro Ozeki	2012	76
19	Protein R-phycoerythrin from marine red alga Amphiroa anceps: extraction, purification and characterization Phytologia Balcanica ·Sarkar M. A. Kawsar,Yuki Fujii,Ryo Matsumoto,Hidetaro Yasumitsu,Yasuhiro Ozeki	2011	26
20	Growth inhibitory effects of a GlcNAc/GalNAc-specific lectin from the marine demosponge Halichondria okadai on human pathogenic microorganisms Sarkar M. A. Kawsar,Hidetaro Yasumitsu,Yasuhiro Ozeki,Sarkar M. A. Mamun,Mohammad Shafiqur Rahman	2010	3

About Sarkar M. A. Kawsar

Sarkar M. A. Kawsar is a scholar working on Drug Discovery, Toxicology and Organic Chemistry, having authored 133 papers that have together received 2.1k indexed citations. Recurring topics across this work include Synthesis and biological activity (41 papers), Carbohydrate Chemistry and Synthesis (34 papers), Glycosylation and Glycoproteins Research (25 papers), Invertebrate Immune Response Mechanisms (25 papers), Computational Drug Discovery Methods (24 papers), Bioactive Compounds and Antitumor Agents (16 papers), Galectins and Cancer Biology (16 papers) and HIV/AIDS drug development and treatment (14 papers). The work is most often cited by research in Toxicology (216 citations), Drug Discovery (10 citations) and Organic Chemistry (1.1k citations). Sarkar M. A. Kawsar has collaborated with scholars based in Bangladesh, Japan and Saudi Arabia. Frequent co-authors include Yasuhiro Ozeki, Yuki Fujii, Mohammed A. Hosen, Imtiaj Hasan, Hidetaro Yasumitsu, Ryo Matsumoto, Sujan Dey, Taïbi Ben Hadda, Supriyo Saha and Ajmal R. Bhat. Their work appears in journals such as Journal of Biological Chemistry, SHILAP Revista de lepidopterología and PLoS ONE.

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