Dr. S. M. Abe Kawsar

Dr. S. M. Abe Kawsar

University of Chittagong

H-index: 33

Asia-Bangladesh

About Dr. S. M. Abe Kawsar

Dr. S. M. Abe Kawsar, With an exceptional h-index of 33 and a recent h-index of 26 (since 2020), a distinguished researcher at University of Chittagong, specializes in the field of Carbohydrates, Nucelosides, Synthetic Organic Chemistry, Computational Chemistry, Glycobiology.

His recent articles reflect a diverse array of research interests and contributions to the field:

A computational investigation of galactopyranoside esters as antimicrobial agents through antiviral, molecular docking, molecular dynamics, pharmacokinetics, and bioactivity …

In vitro antimicrobial, anticancer evaluation, and in silico studies of mannopyranoside analogs against bacterial and fungal proteins: Acylation leads to improved antimicrobial …

A safe and new strategy for N-arylation of 2, 4-thiazolidinediones via microwave irradiation using base catalyst K 2 CO 3 in DMF

Flavonoids as potential KRAS inhibitors: DFT, molecular docking, molecular dynamics simulation and ADMET analyses

In Vitro and In Silico Evaluation of the Antimicrobial and Antioxidant Activities of Spiropyrazoline Oxindole Congeners

Nucleoside‐Based Drug Target with General Antimicrobial Screening and Specific Computational Studies against SARS‐CoV‐2 Main Protease

Synthesis, antimicrobial activity, molecular docking, molecular dynamics simulation, and ADMET properties of the mannopyranoside derivatives as antimicrobial agents

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

Dr. S. M. Abe Kawsar Information

University

Position

Professor Lab of Carbohydrate & Nucleoside Chemistry Dept of Chemistry

Citations(all)

2565

Citations(since 2020)

1821

Cited By

970

hIndex(all)

33

hIndex(since 2020)

26

i10Index(all)

83

i10Index(since 2020)

62

Email

University Profile Page

University of Chittagong

Google Scholar

View Google Scholar Profile

Dr. S. M. Abe Kawsar Skills & Research Interests

Carbohydrates

Nucelosides

Synthetic Organic Chemistry

Computational Chemistry

Glycobiology

Top articles of Dr. S. M. Abe Kawsar

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

In vitro antimicrobial, anticancer evaluation, and in silico studies of mannopyranoside analogs against bacterial and fungal proteins: Acylation leads to improved antimicrobial …

Saudi Pharmaceutical Journal

Md Ahad Hossain

Shahin Sultana

Mohammed M Alanazi

Hanine Hadni

Ajmal R Bhat

...

2024/4/30

A safe and new strategy for N-arylation of 2, 4-thiazolidinediones via microwave irradiation using base catalyst K 2 CO 3 in DMF

Reaction Chemistry & Engineering

Ragini C Patil

Nita M Khiratkar

Sumeer Ahmed

Joazaizulfazli Jamalis

Aso Hameed Hasan

...

2024

Flavonoids as potential KRAS inhibitors: DFT, molecular docking, molecular dynamics simulation and ADMET analyses

Journal of Asian Natural Products Research

Prinsa

Supriyo Saha

Md Zahidul Haque Bulbul

Yasuhiro Ozeki

Mubarak A Alamri

...

2024/4/20

In Vitro and In Silico Evaluation of the Antimicrobial and Antioxidant Activities of Spiropyrazoline Oxindole Congeners

Antioxidants

Călin Jianu

Laura-Cristina Rusu

Iulia Muntean

Ileana Cocan

Alexandra Teodora Lukinich-Gruia

...

2022/12/15

Nucleoside‐Based Drug Target with General Antimicrobial Screening and Specific Computational Studies against SARS‐CoV‐2 Main Protease

Sarkar MA Kawsar

Md Ahad Hossain

Supriyo Saha

Emad M Abdallah

Ajmal R Bhat

...

2024/4/18

Synthesis, antimicrobial activity, molecular docking, molecular dynamics simulation, and ADMET properties of the mannopyranoside derivatives as antimicrobial agents

Journal of Biomolecular Structure and Dynamics

Sefa Celik

Ali Tugrul Albayrak

Sevim Akyuz

Aysen E Ozel

Belgi Diren Sigirci

2021/4/9

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

Molecular docking, ADME-Tox, DFT and molecular dynamics simulation of butyroyl glucopyranoside derivatives against DNA gyrase inhibitors as antimicrobial agents

Journal of Molecular Structure

Nasrin Akter

Lotfi Bourougaa

Mebarka Ouassaf

Ripon C Bhowmic

Kabir M Uddin

...

2024/7/5

Unveiling potent Schiff base derivatives with selective xanthine oxidase inhibition: In silico and in vitro approach

Saudi Pharmaceutical Journal

Fatna Bellahcene

Khedidja Benarous

Arif Mermer

Houssem Boulebd

Talia Serseg

...

2024/4/4

Antifungal potential of mannopyranoside derivatives through computational and molecular docking studies against Candida albicans 1IYL and 1AI9 proteins

Current Chemistry Letters

Md Mazherul Islam and Sarkar M. A. Kawsar Shahin Sultana

Md Ahad Hossain

2024

Synthesis, antimicrobial, and in silico studies of c5′-O-substituted cytidine derivatives: cinnamoylation leads to improvement of antimicrobial activity

Nucleosides, Nucleotides & Nucleic Acids

Tahmida Sultana Bhuiyan

Mohamed A Said

Md ZH Bulbul

Sumeer Ahmed

Ajmal R Bhat

...

2024/3/20

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 HA Alsunaidi

...

2024/6/1

A Challenge for Uridine Derivatives as Inhibitors against SARS-COV-2 Main Protease

New Advances in Medicine and Medical Science

Sarkar M. A. Kawsar

2023

Galactoside-Based Molecule Enhanced Antimicrobial Activity through Acyl Moiety Incorporation: Synthesis and In Silico Exploration for Therapeutic Target

Pharmaceuticals

Faez Ahmmed

Samiah Hamad Al-Mijalli

Emad M Abdallah

Ibrahim H Eissa

Ferdausi Ali

...

2023/7/13

Microplastics pollution in the river Karnaphuli: a preliminary study on a tidal confluence river in the southeast coast of Bangladesh

Environmental Science and Pollution Research

Kaniz Fatema

Turabur Rahman

Md Jakiul Islam

Kizar Ahmed Sumon

Md Helal Uddin

...

2023/3

DFT-based chemical reactivity descriptors, pharmacokinetics and molecular docking studies of thymidine derivatives

Computational Chemistry

Sarkar M. A. Kawsar Md. Ahad Hossain

Shahin Sultana

Md. Mazherul Islam

Sonia Akhter

Faria Nur

...

2023

In Silico Assessment of the Role of Iridoid in the Treatment of Zika and Influenza Virus Infection

Philippine Journal of Science

and Sarkar M.A. Kawsar Supriyo Saha

Prinsa

Vikash Jakhmola

Arun Kumar Mahato

Saloni Srivastava

...

2023/9

Ethylene-Di-Amine Modified β-Cyclodextrin Catalyzed Green Synthesis of Pyrimidones and Its In Silico Study against ESBL E. coli Receptor

Manojkumar Rajapriyan

Mohammed M Alanazi

SUMEER AHMED

Ajmal R Bhat

R Imran Khan

...

2023/12/29

Recent Progress in Synthesis, POM Analyses and SAR of Coumarin-Hybrids as Potential Anti-HIV Agents—A Mini Review

Mustapha Suleiman

Faisal A Almalki

Taibi Ben Hadda

Sarkar MA Kawsar

Subhash Chander

...

2023/10/31

See List of Professors in Dr. S. M. Abe Kawsar University(University of Chittagong)

Co-Authors

H-index: 36
Yasuhiro Ozeki, Ph.D

Yasuhiro Ozeki, Ph.D

Yokohama City University

H-index: 28
Imtiaj Hasan, PhD

Imtiaj Hasan, PhD

Rajshahi University

H-index: 16
Mohammed Kamrul Hossain

Mohammed Kamrul Hossain

University of Chittagong

H-index: 16
Mohammed Anowar Hosen

Mohammed Anowar Hosen

University of Chittagong

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