International Journal of Computational Biology and Drug Design (IJCBDD) Inderscience Publishers - linking academia, business and industry through research

International Journal of Computational Biology and Drug Design

Pages	Title and author(s)
1-29	A geometry based approach to compare five metal binding sites on biomolecular structures Swati Adhikari; Parthajit Roy DOI: 10.1504/IJCBDD.2022.10049588
30-42	Molecular docking of an antianxiety drug molecule "3-[2-(1H-Benzimidazol-2-ylsulfan-yl) eth-yl]-1,3-oxazolidin-2-one" Abdellatif Bouayyadi; Aissam El Aliani; Yassine Kasmi; Ahmed Moussaif; Abdelhalim Mesfioui; El Mokhtar Essassi; Mohammed El Mzibri DOI: 10.1504/IJCBDD.2022.10049589
43-59	*An optimal procedure using six mathematical models to control Tribolium castaneum* exposed to some essential plant oils Elhadi E. Elamir DOI**: 10.1504/IJCBDD.2022.10049590
60-75	Exploring the functions and interactions of undeciphered proteins from Shigella flexneri Sarmishta Mukhopadhyay; Sayak Ganguli; Santanu Chakrabarti DOI: 10.1504/IJCBDD.2022.10049591