[P1-2am] 02. Theoretical Chemistry, Chemoinformatics, and Computational Chemistry

[P1-2am-11] Mechanism of bezlotoxumab reduction in binding capability to toxin B2 in Clostridium difficile by MD simulation studies

^○Kun Karnchanapandh¹, Chonnikan Hanpaibool², Kamonpan Sanachai³, Thanyada Rungrotmongkol^1,4 (1. Program in Bioinformatics and Computational Biology, Graduate School, Chulalongkorn University, Bangkok 10330, Thailand, 2. Biocatalyst and Environment Biotechnology Research Unit, Department of Biochemistry, Faculty of Science, Chulalongkorn University, Bangkok 10330, Thailand, 3. Department of Biochemistry, Faculty of Science, Khon Kaen University, Khon Kaen 40002, Thailand, 4. Center of Excellence in Biocatalyst and Sustainable Biotechnology, Department of Biochemistry, Faculty of Science, Chulalongkorn University, Bangkok 10330, Thailand)

[Lang.] English

Keywords:Molecular Dynamics, Bezlotoxumab, Clostridium difficile