Hershey, Pennsylvania
New York, New YorkBeijing, China

S. M. Abe Kawsar

S. M. Abe Kawsar was awarded his Ph.D. degree in Glycobiology from the Yokohama City University, Japan. As a standard postdoctoral research fellow (2009-2011) by the Japan Society for the Promotion of Science (JSPS) for two years in the Laboratory of Glycobiology and Marine Biochemistry, Department of Genome System Science at Yokohama City University, Japan. Prof. Kawsar has published more than 156 original articles in peer-reviewed International and National scientific journals. Furthermore, he has four books and eleven book chapters. He has supervised more than 36 Master’s thesis students and currently 2 Ph.D., 4 M.Phil. and 9 Master’s students are working under his supervision in his LCNC laboratory. Prof. Kawsar is working as a Full Professor at the Laboratory of Carbohydrate and Nucleoside Chemistry (LCNC), Department of Chemistry, University of Chittagong, Bangladesh.

Publications

Molecular Modeling and Docking Techniques for Drug Discovery and Design
Molecular Modeling and Docking Techniques for Drug Discovery and Design
Ajmal Rashid Bhat, Sumeer Ahmed, S. M. Abe Kawsar. © 2025. 690 pages.
In the realm of pharmaceutical research, the challenge of efficiently discovering and designing new drugs to combat diseases is ever-present. Traditional approaches to drug...
Challenges and Future Prospects in the Field of Computational Chemistry
Challenges and Future Prospects in the Field of Computational Chemistry
Ivy Islam, Abida Sultana, Nakibul Islam, Md. Raihan Sarker, Jannatun Nahar, Sania Habib, Jannatul Ferdous, Sarkar M. A. Kawsar. © 2025. 34 pages.
This chapter explores the challenges and opportunities of computational chemistry, which has revolutionized molecular science. Although computational chemistry has made...
Computational Approaches in Drug Design
Computational Approaches in Drug Design
Sajjad Hossain, Jannatul Ferdaous, Toahira Eakin. © 2025. 36 pages.
The field of drug design has witnessed a paradigm shift with the advent of computational approaches. This chapter provides a comprehensive overview of the computational...
Enhancing the Efficiency of Medicinal Chemistry Through Computational Chemistry
Enhancing the Efficiency of Medicinal Chemistry Through Computational Chemistry
Toahira Eakin, Jannatul Ferdaous, Sajjad Hossain, Jannatul Ferdous, Sarkar M. A. Kawsar. © 2025. 34 pages.
This chapter provides an in-depth examination of the ways in which computational approaches propel advances in drug discovery and development, shedding light on the complex...